action_type stringclasses 13
values | problem_id stringlengths 36 36 | mp_id stringlengths 6 10 | action_prompt stringlengths 39 448 | input stringlengths 1.11k 8.33k | output stringlengths 595 61.6k |
|---|---|---|---|---|---|
InsertBetweenAtomsAction | 273cbb0e-3d1f-4839-87f8-c8f7ff371645 | mp-24473 | Insert a Co atom in the line between atoms at indices 41 and 6, and the inserted atom must be 3.76 angstrom from atom at 41 in the cif file. | data_image0
_chemical_formula_structural Be4P4H16N4O16
_chemical_formula_sum "Be4 P4 H16 N4 O16"
_cell_length_a 4.92650173
_cell_length_b 8.58708058
_cell_length_c 8.70990538
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Be4P4H16N4O16Co
_chemical_formula_sum "Be4 P4 H16 N4 O16 Co1"
_cell_length_a 4.92650173
_cell_length_b 8.58708058
_cell_length_c 8.70990538
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_a... |
InsertBetweenAtomsAction | 472db721-ea41-409f-a727-971047ac1b3f | mp-1078810 | Insert a Ac atom in the line between atoms at indices 0 and 2, and the inserted atom must be 1.04 angstrom from atom at 0 in the cif file. | data_image0
_chemical_formula_structural Sc4Sn2Au4
_chemical_formula_sum "Sc4 Sn2 Au4"
_cell_length_a 7.58665667
_cell_length_b 7.58665667
_cell_length_c 3.54939042
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spa... | data_image0
_chemical_formula_structural Sc4Sn2Au4Ac
_chemical_formula_sum "Sc4 Sn2 Au4 Ac1"
_cell_length_a 7.58665667
_cell_length_b 7.58665667
_cell_length_c 3.54939042
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1... |
InsertBetweenAtomsAction | 6307ec35-5962-4613-9b9b-4e6bf79b94d1 | mp-1033833 | Insert a Am atom in the line between atoms at indices 7 and 4, and the inserted atom must be 0.94 angstrom from atom at 7 in the cif file. | data_image0
_chemical_formula_structural CsRbMg6O7
_chemical_formula_sum "Cs1 Rb1 Mg6 O7"
_cell_length_a 8.01571157
_cell_length_b 5.11553541
_cell_length_c 5.115538539999999
_cell_angle_alpha 90.0
_cell_angle_beta 90.00000357
_cell_angle_gamma 89.99999846
_space_group_na... | data_image0
_chemical_formula_structural CsRbMg6O7Am
_chemical_formula_sum "Cs1 Rb1 Mg6 O7 Am1"
_cell_length_a 8.01571157
_cell_length_b 5.11553541
_cell_length_c 5.115538539999999
_cell_angle_alpha 90.0
_cell_angle_beta 90.00000357
_cell_angle_gamma 89.99999846
_space_gr... |
InsertBetweenAtomsAction | 72063e8d-ed79-4e81-ad72-ea05a2ea367f | mp-9901 | Insert a He atom in the line between atoms at indices 8 and 11, and the inserted atom must be 1.12 angstrom from atom at 8 in the cif file. | data_image0
_chemical_formula_structural Sc6Co4Si6
_chemical_formula_sum "Sc6 Co4 Si6"
_cell_length_a 5.34130515
_cell_length_b 5.34130515
_cell_length_c 12.802442
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 136.87448708
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural Sc6Co4Si6He
_chemical_formula_sum "Sc6 Co4 Si6 He1"
_cell_length_a 5.34130515
_cell_length_b 5.34130515
_cell_length_c 12.802442
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 136.87448708
_space_group_name_H-M_alt ... |
InsertBetweenAtomsAction | b16ae8fe-c61d-4c21-aa8e-80ea352ea14b | mp-630927 | Insert a Y atom in the line between atoms at indices 10 and 2, and the inserted atom must be 2.37 angstrom from atom at 10 in the cif file. | data_image0
_chemical_formula_structural Pb4SeBr6
_chemical_formula_sum "Pb4 Se1 Br6"
_cell_length_a 9.65353821
_cell_length_b 9.65353821
_cell_length_c 10.17135553
_cell_angle_alpha 59.32996063
_cell_angle_beta 59.32996063
_cell_angle_gamma 26.429569669999996
_space_grou... | data_image0
_chemical_formula_structural Pb4SeBr6Y
_chemical_formula_sum "Pb4 Se1 Br6 Y1"
_cell_length_a 9.65353821
_cell_length_b 9.65353821
_cell_length_c 10.17135553
_cell_angle_alpha 59.32996063
_cell_angle_beta 59.32996063
_cell_angle_gamma 26.429569669999996
_space_... |
InsertBetweenAtomsAction | 882798f6-592e-4eea-bbb1-c117e4d4effe | mp-1213780 | Insert a Cd atom in the line between atoms at indices 8 and 3, and the inserted atom must be 4.17 angstrom from atom at 8 in the cif file. | data_image0
_chemical_formula_structural Cr21Fe2C6
_chemical_formula_sum "Cr21 Fe2 C6"
_cell_length_a 7.46313307
_cell_length_b 7.46313307
_cell_length_c 7.46313307
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
... | data_image0
_chemical_formula_structural Cr21Fe2C6Cd
_chemical_formula_sum "Cr21 Fe2 C6 Cd1"
_cell_length_a 7.46313307
_cell_length_b 7.46313307
_cell_length_c 7.46313307
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.9999999999... |
InsertBetweenAtomsAction | 39be4da6-a7a9-4197-aa5d-916218adfaff | mp-2223637 | Insert a Nh atom in the line between atoms at indices 2 and 7, and the inserted atom must be 3.83 angstrom from atom at 2 in the cif file. | data_image0
_chemical_formula_structural MgFeCo2O6
_chemical_formula_sum "Mg1 Fe1 Co2 O6"
_cell_length_a 6.73399449
_cell_length_b 3.10796893
_cell_length_c 6.24380314
_cell_angle_alpha 90.0073151
_cell_angle_beta 108.12261319
_cell_angle_gamma 76.60926439
_space_group_na... | data_image0
_chemical_formula_structural MgFeCo2O6Nh
_chemical_formula_sum "Mg1 Fe1 Co2 O6 Nh1"
_cell_length_a 6.73399449
_cell_length_b 3.10796893
_cell_length_c 6.24380314
_cell_angle_alpha 90.0073151
_cell_angle_beta 108.12261319
_cell_angle_gamma 76.60926439
_space_gr... |
InsertBetweenAtomsAction | 71a78070-08b8-4f8f-bc18-6c8c87f064a0 | mp-2232781 | Insert a He atom in the line between atoms at indices 6 and 1, and the inserted atom must be 1.85 angstrom from atom at 6 in the cif file. | data_image0
_chemical_formula_structural MgTi4Pb2O9F2
_chemical_formula_sum "Mg1 Ti4 Pb2 O9 F2"
_cell_length_a 3.75899027
_cell_length_b 8.611130359999999
_cell_length_c 7.98888701
_cell_angle_alpha 88.15670280999998
_cell_angle_beta 76.39283241
_cell_angle_gamma 77.392941... | data_image0
_chemical_formula_structural MgTi4Pb2O9F2He
_chemical_formula_sum "Mg1 Ti4 Pb2 O9 F2 He1"
_cell_length_a 3.75899027
_cell_length_b 8.611130359999999
_cell_length_c 7.98888701
_cell_angle_alpha 88.15670280999998
_cell_angle_beta 76.39283241
_cell_angle_gamma 77.... |
InsertBetweenAtomsAction | c88db1c8-0ced-4b68-b569-924313d849c7 | mp-31070 | Insert a Fe atom in the line between atoms at indices 24 and 7, and the inserted atom must be 3.10 angstrom from atom at 24 in the cif file. | data_image0
_chemical_formula_structural As16S18
_chemical_formula_sum "As16 S18"
_cell_length_a 9.38670426
_cell_length_b 9.93780597
_cell_length_c 10.152263380000003
_cell_angle_alpha 90.0
_cell_angle_beta 102.41598904999998
_cell_angle_gamma 90.0
_space_group_name_H-M_... | data_image0
_chemical_formula_structural As16S18Fe
_chemical_formula_sum "As16 S18 Fe1"
_cell_length_a 9.38670426
_cell_length_b 9.93780597
_cell_length_c 10.152263380000003
_cell_angle_alpha 90.0
_cell_angle_beta 102.41598904999998
_cell_angle_gamma 90.0
_space_group_nam... |
InsertBetweenAtomsAction | a9a1f5ed-467e-451f-9b1c-fd26472df79b | mp-1246779 | Insert a Si atom in the line between atoms at indices 21 and 4, and the inserted atom must be 7.13 angstrom from atom at 21 in the cif file. | data_image0
_chemical_formula_structural Ba10Hf4N12
_chemical_formula_sum "Ba10 Hf4 N12"
_cell_length_a 6.76065813
_cell_length_b 7.47593269
_cell_length_c 14.96414338
_cell_angle_alpha 89.99999939
_cell_angle_beta 95.29358311
_cell_angle_gamma 123.56617759
_space_group_n... | data_image0
_chemical_formula_structural Ba10Hf4N12Si
_chemical_formula_sum "Ba10 Hf4 N12 Si1"
_cell_length_a 6.76065813
_cell_length_b 7.47593269
_cell_length_c 14.96414338
_cell_angle_alpha 89.99999939
_cell_angle_beta 95.29358311
_cell_angle_gamma 123.56617759
_space_g... |
InsertBetweenAtomsAction | 6af5ab3e-7908-497f-9262-fa8e28141aa3 | mp-22642 | Insert a Mt atom in the line between atoms at indices 26 and 24, and the inserted atom must be 5.07 angstrom from atom at 26 in the cif file. | data_image0
_chemical_formula_structural Zr24Se12
_chemical_formula_sum "Zr24 Se12"
_cell_length_a 3.61959819
_cell_length_b 12.70888338
_cell_length_c 15.87225557
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spac... | data_image0
_chemical_formula_structural Zr24Se12Mt
_chemical_formula_sum "Zr24 Se12 Mt1"
_cell_length_a 3.61959819
_cell_length_b 12.70888338
_cell_length_c 15.87225557
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"... |
InsertBetweenAtomsAction | b35f44f3-1a9e-418f-8d8c-23cb3017feb2 | mp-1211929 | Insert a Hs atom in the line between atoms at indices 29 and 63, and the inserted atom must be 3.69 angstrom from atom at 29 in the cif file. | data_image0
_chemical_formula_structural K8Te4Mo8P8O56
_chemical_formula_sum "K8 Te4 Mo8 P8 O56"
_cell_length_a 8.63677716
_cell_length_b 11.09218661
_cell_length_c 12.55253392
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural K8Te4Mo8P8O56Hs
_chemical_formula_sum "K8 Te4 Mo8 P8 O56 Hs1"
_cell_length_a 8.63677716
_cell_length_b 11.09218661
_cell_length_c 12.55253392
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M... |
InsertBetweenAtomsAction | 78a417fe-305f-4986-8923-00f24ec81549 | mp-1223393 | Insert a Rb atom in the line between atoms at indices 8 and 2, and the inserted atom must be 4.12 angstrom from atom at 8 in the cif file. | data_image0
_chemical_formula_structural KRb2WO3F3
_chemical_formula_sum "K1 Rb2 W1 O3 F3"
_cell_length_a 6.49814455
_cell_length_b 6.46553491
_cell_length_c 6.42784386
_cell_angle_alpha 60.52792831
_cell_angle_beta 60.02307602
_cell_angle_gamma 59.44899567
_space_group_n... | data_image0
_chemical_formula_structural KRb2WO3F3Rb
_chemical_formula_sum "K1 Rb3 W1 O3 F3"
_cell_length_a 6.49814455
_cell_length_b 6.46553491
_cell_length_c 6.42784386
_cell_angle_alpha 60.52792831
_cell_angle_beta 60.02307602
_cell_angle_gamma 59.44899567
_space_group... |
InsertBetweenAtomsAction | d7fa9574-0e5e-4209-ac00-db59fce750c1 | mp-1276118 | Insert a Re atom in the line between atoms at indices 23 and 5, and the inserted atom must be 1.70 angstrom from atom at 23 in the cif file. | data_image0
_chemical_formula_structural Sr4Y4Co4O16
_chemical_formula_sum "Sr4 Y4 Co4 O16"
_cell_length_a 6.82662412
_cell_length_b 7.656220570000001
_cell_length_c 8.49591655
_cell_angle_alpha 116.01055158
_cell_angle_beta 68.13609192
_cell_angle_gamma 106.15056943
_spa... | data_image0
_chemical_formula_structural Sr4Y4Co4O16Re
_chemical_formula_sum "Sr4 Y4 Co4 O16 Re1"
_cell_length_a 6.82662412
_cell_length_b 7.656220570000001
_cell_length_c 8.49591655
_cell_angle_alpha 116.01055158
_cell_angle_beta 68.13609192
_cell_angle_gamma 106.15056943... |
InsertBetweenAtomsAction | a04b8416-7c77-440d-9657-91d09bf46d44 | mp-2218909 | Insert a Sg atom in the line between atoms at indices 8 and 9, and the inserted atom must be 1.60 angstrom from atom at 8 in the cif file. | data_image0
_chemical_formula_structural Sr3MgMn2O7
_chemical_formula_sum "Sr3 Mg1 Mn2 O7"
_cell_length_a 3.77905617
_cell_length_b 3.77905562
_cell_length_c 13.01065664
_cell_angle_alpha 98.35055135
_cell_angle_beta 98.35055005
_cell_angle_gamma 90.00000523999998
_space_... | data_image0
_chemical_formula_structural Sr3MgMn2O7Sg
_chemical_formula_sum "Sr3 Mg1 Mn2 O7 Sg1"
_cell_length_a 3.77905617
_cell_length_b 3.77905562
_cell_length_c 13.01065664
_cell_angle_alpha 98.35055135
_cell_angle_beta 98.35055005
_cell_angle_gamma 90.00000523999998
_... |
InsertBetweenAtomsAction | 6f93f1d7-e75e-4e35-a385-3fd27f14d5c6 | mp-1043960 | Insert a Bh atom in the line between atoms at indices 23 and 38, and the inserted atom must be 3.28 angstrom from atom at 23 in the cif file. | data_image0
_chemical_formula_structural Mg4Ti4P8O28
_chemical_formula_sum "Mg4 Ti4 P8 O28"
_cell_length_a 8.631157
_cell_length_b 7.049351
_cell_length_c 9.23377178
_cell_angle_alpha 66.35873965999998
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt... | data_image0
_chemical_formula_structural Mg4Ti4P8O28Bh
_chemical_formula_sum "Mg4 Ti4 P8 O28 Bh1"
_cell_length_a 8.631157
_cell_length_b 7.049351
_cell_length_c 9.23377178
_cell_angle_alpha 66.35873965999998
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H... |
InsertBetweenAtomsAction | 919b17fe-916f-4d49-bb22-8b4afb26b8e9 | mp-22781 | Insert a He atom in the line between atoms at indices 10 and 18, and the inserted atom must be 1.14 angstrom from atom at 10 in the cif file. | data_image0
_chemical_formula_structural Mn8Ge4O16
_chemical_formula_sum "Mn8 Ge4 O16"
_cell_length_a 8.178338
_cell_length_b 8.178338
_cell_length_c 8.178338
_cell_angle_alpha 136.07069021
_cell_angle_beta 114.18747095
_cell_angle_gamma 82.53503784
_space_group_name_H-M_... | data_image0
_chemical_formula_structural Mn8Ge4O16He
_chemical_formula_sum "Mn8 Ge4 O16 He1"
_cell_length_a 8.178338
_cell_length_b 8.178338
_cell_length_c 8.178338
_cell_angle_alpha 136.07069021
_cell_angle_beta 114.18747095
_cell_angle_gamma 82.53503784
_space_group_nam... |
InsertBetweenAtomsAction | 86519078-e022-4e9d-b402-1b48b5a0d6a3 | mp-608777 | Insert a He atom in the line between atoms at indices 7 and 0, and the inserted atom must be 2.89 angstrom from atom at 7 in the cif file. | data_image0
_chemical_formula_structural Eu2In4As4
_chemical_formula_sum "Eu2 In4 As4"
_cell_length_a 4.23915125
_cell_length_b 4.23796063
_cell_length_c 17.92034937
_cell_angle_alpha 89.93312099999999
_cell_angle_beta 90.00959015000001
_cell_angle_gamma 119.98732054
_spa... | data_image0
_chemical_formula_structural Eu2In4As4He
_chemical_formula_sum "Eu2 In4 As4 He1"
_cell_length_a 4.23915125
_cell_length_b 4.23796063
_cell_length_c 17.92034937
_cell_angle_alpha 89.93312099999999
_cell_angle_beta 90.00959015000001
_cell_angle_gamma 119.98732054... |
InsertBetweenAtomsAction | 5ca454ea-1f5b-434f-86dd-07a91fb03356 | mp-2232162 | Insert a La atom in the line between atoms at indices 12 and 10, and the inserted atom must be 1.30 angstrom from atom at 12 in the cif file. | data_image0
_chemical_formula_structural MgNb4O10
_chemical_formula_sum "Mg1 Nb4 O10"
_cell_length_a 8.30773142
_cell_length_b 3.932432
_cell_length_c 6.61144076
_cell_angle_alpha 90.0
_cell_angle_beta 87.61814272000001
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural MgNb4O10La
_chemical_formula_sum "Mg1 Nb4 O10 La1"
_cell_length_a 8.30773142
_cell_length_b 3.932432
_cell_length_c 6.61144076
_cell_angle_alpha 90.0
_cell_angle_beta 87.61814272000001
_cell_angle_gamma 90.0
_space_group_name_H-M_a... |
InsertBetweenAtomsAction | 4a14b14b-d4b5-4418-a273-9029f637ce88 | mp-760360 | Insert a Fm atom in the line between atoms at indices 0 and 5, and the inserted atom must be 5.59 angstrom from atom at 0 in the cif file. | data_image0
_chemical_formula_structural Hf6N4O6
_chemical_formula_sum "Hf6 N4 O6"
_cell_length_a 5.67983701
_cell_length_b 5.67983701
_cell_length_c 10.735977
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 139.210018
_space_group_name_H-M_alt "P 1"
_sp... | data_image0
_chemical_formula_structural Hf6N4O6Fm
_chemical_formula_sum "Hf6 N4 O6 Fm1"
_cell_length_a 5.67983701
_cell_length_b 5.67983701
_cell_length_c 10.735977
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 139.210018
_space_group_name_H-M_alt "P ... |
InsertBetweenAtomsAction | 5485da9c-27ea-4162-9cd1-7f0c0365c6a8 | mp-1211110 | Insert a Ar atom in the line between atoms at indices 37 and 21, and the inserted atom must be 4.62 angstrom from atom at 37 in the cif file. | data_image0
_chemical_formula_structural Mn8S12N8O48
_chemical_formula_sum "Mn8 S12 N8 O48"
_cell_length_a 10.086492
_cell_length_b 10.086492
_cell_length_c 10.086492
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_s... | data_image0
_chemical_formula_structural Mn8S12N8O48Ar
_chemical_formula_sum "Mn8 S12 N8 O48 Ar1"
_cell_length_a 10.086492
_cell_length_b 10.086492
_cell_length_c 10.086492
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P... |
InsertBetweenAtomsAction | 3717ee6b-1099-4374-a33d-3b790e19a0b7 | mp-1653728 | Insert a Al atom in the line between atoms at indices 12 and 20, and the inserted atom must be 2.24 angstrom from atom at 12 in the cif file. | data_image0
_chemical_formula_structural Li14Co10O24
_chemical_formula_sum "Li14 Co10 O24"
_cell_length_a 5.01463022
_cell_length_b 9.69793723
_cell_length_c 8.650324369999998
_cell_angle_alpha 89.87512266000002
_cell_angle_beta 90.14052971999999
_cell_angle_gamma 99.18866... | data_image0
_chemical_formula_structural Li14Co10O24Al
_chemical_formula_sum "Li14 Co10 O24 Al1"
_cell_length_a 5.01463022
_cell_length_b 9.69793723
_cell_length_c 8.650324369999998
_cell_angle_alpha 89.87512266000002
_cell_angle_beta 90.14052971999999
_cell_angle_gamma 99... |
InsertBetweenAtomsAction | 1bdd18c1-0e9f-4dbf-a6da-c12011a2e18f | mp-1189578 | Insert a Br atom in the line between atoms at indices 3 and 2, and the inserted atom must be 2.93 angstrom from atom at 3 in the cif file. | data_image0
_chemical_formula_structural V4N4O12
_chemical_formula_sum "V4 N4 O12"
_cell_length_a 5.219632
_cell_length_b 12.524772
_cell_length_c 6.098239
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_group_... | data_image0
_chemical_formula_structural V4N4O12Br
_chemical_formula_sum "V4 N4 O12 Br1"
_cell_length_a 5.219632
_cell_length_b 12.524772
_cell_length_c 6.098239
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_... |
InsertBetweenAtomsAction | 672fc9a8-8760-4fa1-9a7d-273cc8772dfb | mp-30447 | Insert a Pu atom in the line between atoms at indices 2 and 1, and the inserted atom must be 8.75 angstrom from atom at 2 in the cif file. | data_image0
_chemical_formula_structural Sr18Cd8Bi18
_chemical_formula_sum "Sr18 Cd8 Bi18"
_cell_length_a 4.92851629
_cell_length_b 13.3750904
_cell_length_c 23.587212490000002
_cell_angle_alpha 89.99999363
_cell_angle_beta 90.00000449
_cell_angle_gamma 90.00000158
_space... | data_image0
_chemical_formula_structural Sr18Cd8Bi18Pu
_chemical_formula_sum "Sr18 Cd8 Bi18 Pu1"
_cell_length_a 4.92851629
_cell_length_b 13.3750904
_cell_length_c 23.587212490000002
_cell_angle_alpha 89.99999363
_cell_angle_beta 90.00000449
_cell_angle_gamma 90.00000158
... |
InsertBetweenAtomsAction | ce1cfa79-ec38-4dd6-9bd4-85344b03345b | mp-1027824 | Insert a Ru atom in the line between atoms at indices 8 and 0, and the inserted atom must be 0.52 angstrom from atom at 8 in the cif file. | data_image0
_chemical_formula_structural Mg14VCu
_chemical_formula_sum "Mg14 V1 Cu1"
_cell_length_a 6.25959656
_cell_length_b 6.27222479
_cell_length_c 9.99336064
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.06676336999999
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Mg14VCuRu
_chemical_formula_sum "Mg14 V1 Cu1 Ru1"
_cell_length_a 6.25959656
_cell_length_b 6.27222479
_cell_length_c 9.99336064
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.06676336999999
_space_group_name_H-M... |
InsertBetweenAtomsAction | 52901660-3dc1-49a8-bb07-8a00a5b94652 | mp-1028163 | Insert a Th atom in the line between atoms at indices 11 and 6, and the inserted atom must be 3.10 angstrom from atom at 11 in the cif file. | data_image0
_chemical_formula_structural Mg14AlBi
_chemical_formula_sum "Mg14 Al1 Bi1"
_cell_length_a 6.34066626
_cell_length_b 6.630739309999999
_cell_length_c 10.36912104
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 121.52523869000004
_space_group_name... | data_image0
_chemical_formula_structural Mg14AlBiTh
_chemical_formula_sum "Mg14 Al1 Bi1 Th1"
_cell_length_a 6.34066626
_cell_length_b 6.630739309999999
_cell_length_c 10.36912104
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 121.52523869000004
_space_grou... |
InsertBetweenAtomsAction | 1f457162-7385-4723-9828-3ca0eb5e29c2 | mp-1105882 | Insert a Co atom in the line between atoms at indices 2 and 0, and the inserted atom must be 2.52 angstrom from atom at 2 in the cif file. | data_image0
_chemical_formula_structural Tb4Sb6Rh7
_chemical_formula_sum "Tb4 Sb6 Rh7"
_cell_length_a 7.58102333
_cell_length_b 7.58102333
_cell_length_c 7.581023330000001
_cell_angle_alpha 109.47122692999999
_cell_angle_beta 109.47120805
_cell_angle_gamma 109.47122693
_s... | data_image0
_chemical_formula_structural Tb4Sb6Rh7Co
_chemical_formula_sum "Tb4 Sb6 Rh7 Co1"
_cell_length_a 7.58102333
_cell_length_b 7.58102333
_cell_length_c 7.581023330000001
_cell_angle_alpha 109.47122692999999
_cell_angle_beta 109.47120805
_cell_angle_gamma 109.471226... |
InsertBetweenAtomsAction | 441b37f2-086c-4ead-8795-11d45639336a | mp-1217155 | Insert a Li atom in the line between atoms at indices 9 and 12, and the inserted atom must be 6.02 angstrom from atom at 9 in the cif file. | data_image0
_chemical_formula_structural Ti4S8N
_chemical_formula_sum "Ti4 S8 N1"
_cell_length_a 3.420375
_cell_length_b 5.889162
_cell_length_c 14.79821434
_cell_angle_alpha 82.34504292
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spac... | data_image0
_chemical_formula_structural Ti4S8NLi
_chemical_formula_sum "Ti4 S8 N1 Li1"
_cell_length_a 3.420375
_cell_length_b 5.889162
_cell_length_c 14.79821434
_cell_angle_alpha 82.34504292
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"... |
InsertBetweenAtomsAction | 4d0e0ecc-64f3-47f3-96ab-41c18b19606d | mp-1195727 | Insert a Hs atom in the line between atoms at indices 4 and 27, and the inserted atom must be 4.28 angstrom from atom at 4 in the cif file. | data_image0
_chemical_formula_structural K8Ca2U2Si8O28
_chemical_formula_sum "K8 Ca2 U2 Si8 O28"
_cell_length_a 9.39128534
_cell_length_b 9.39128534
_cell_length_c 8.34630883
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural K8Ca2U2Si8O28Hs
_chemical_formula_sum "K8 Ca2 U2 Si8 O28 Hs1"
_cell_length_a 9.39128534
_cell_length_b 9.39128534
_cell_length_c 8.34630883
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_a... |
InsertBetweenAtomsAction | 23e07671-f6b0-4300-872f-47c19dc43cb4 | mp-9107 | Insert a Lu atom in the line between atoms at indices 6 and 1, and the inserted atom must be 5.67 angstrom from atom at 6 in the cif file. | data_image0
_chemical_formula_structural Na2Zr2Cu2S6
_chemical_formula_sum "Na2 Zr2 Cu2 S6"
_cell_length_a 6.81193218
_cell_length_b 6.8119321799999994
_cell_length_c 9.80788
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 148.38130313000002
_space_group_na... | data_image0
_chemical_formula_structural Na2Zr2Cu2S6Lu
_chemical_formula_sum "Na2 Zr2 Cu2 S6 Lu1"
_cell_length_a 6.81193218
_cell_length_b 6.8119321799999994
_cell_length_c 9.80788
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 148.38130313000002
_space_gr... |
InsertBetweenAtomsAction | 78e5c3d8-348a-43d1-8e79-6a7095835001 | mp-1212178 | Insert a Cl atom in the line between atoms at indices 80 and 65, and the inserted atom must be 7.23 angstrom from atom at 80 in the cif file. | data_image0
_chemical_formula_structural In4H36S8O48
_chemical_formula_sum "In4 H36 S8 O48"
_cell_length_a 5.647747
_cell_length_b 10.086732
_cell_length_c 18.735869
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_sp... | data_image0
_chemical_formula_structural In4H36S8O48Cl
_chemical_formula_sum "In4 H36 S8 O48 Cl1"
_cell_length_a 5.647747
_cell_length_b 10.086732
_cell_length_c 18.735869
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... |
InsertBetweenAtomsAction | c7e7a131-9ba7-4eca-8a3e-1daf70360a97 | mp-17822 | Insert a Re atom in the line between atoms at indices 28 and 29, and the inserted atom must be 3.25 angstrom from atom at 28 in the cif file. | data_image0
_chemical_formula_structural Dy8Mo4O24
_chemical_formula_sum "Dy8 Mo4 O24"
_cell_length_a 9.85730477
_cell_length_b 9.857304769999999
_cell_length_c 5.34113972
_cell_angle_alpha 74.85744461
_cell_angle_beta 74.85744461
_cell_angle_gamma 67.9590639
_space_group... | data_image0
_chemical_formula_structural Dy8Mo4O24Re
_chemical_formula_sum "Dy8 Mo4 O24 Re1"
_cell_length_a 9.85730477
_cell_length_b 9.857304769999999
_cell_length_c 5.34113972
_cell_angle_alpha 74.85744461
_cell_angle_beta 74.85744461
_cell_angle_gamma 67.9590639
_space... |
InsertBetweenAtomsAction | c9030f8c-8240-4c26-b9f7-796d85ab9d08 | mp-1181187 | Insert a Sb atom in the line between atoms at indices 4 and 6, and the inserted atom must be 6.13 angstrom from atom at 4 in the cif file. | data_image0
_chemical_formula_structural K8Mo2C8N8O16
_chemical_formula_sum "K8 Mo2 C8 N8 O16"
_cell_length_a 13.732543
_cell_length_b 6.884188
_cell_length_c 9.085398769999998
_cell_angle_alpha 71.5159349
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M... | data_image0
_chemical_formula_structural K8Mo2C8N8O16Sb
_chemical_formula_sum "K8 Mo2 C8 N8 O16 Sb1"
_cell_length_a 13.732543
_cell_length_b 6.884188
_cell_length_c 9.085398769999998
_cell_angle_alpha 71.5159349
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_na... |
InsertBetweenAtomsAction | 8283a2b1-7491-4f1a-a693-a593513ebad0 | mp-17461 | Insert a Pa atom in the line between atoms at indices 12 and 37, and the inserted atom must be 4.02 angstrom from atom at 12 in the cif file. | data_image0
_chemical_formula_structural Na4Ti4P8O28
_chemical_formula_sum "Na4 Ti4 P8 O28"
_cell_length_a 8.036569
_cell_length_b 7.479749
_cell_length_c 9.84832174
_cell_angle_alpha 68.32817444999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt... | data_image0
_chemical_formula_structural Na4Ti4P8O28Pa
_chemical_formula_sum "Na4 Ti4 P8 O28 Pa1"
_cell_length_a 8.036569
_cell_length_b 7.479749
_cell_length_c 9.84832174
_cell_angle_alpha 68.32817444999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H... |
InsertBetweenAtomsAction | 45a657b3-694a-432c-9491-0cd362c08102 | mp-1213024 | Insert a Pd atom in the line between atoms at indices 15 and 1, and the inserted atom must be 1.54 angstrom from atom at 15 in the cif file. | data_image0
_chemical_formula_structural Er4Ge6Pt18
_chemical_formula_sum "Er4 Ge6 Pt18"
_cell_length_a 7.81079378
_cell_length_b 7.81079378
_cell_length_c 10.08773752
_cell_angle_alpha 67.10766358
_cell_angle_beta 67.10766358
_cell_angle_gamma 60.213991459999995
_space_g... | data_image0
_chemical_formula_structural Er4Ge6Pt18Pd
_chemical_formula_sum "Er4 Ge6 Pt18 Pd1"
_cell_length_a 7.81079378
_cell_length_b 7.81079378
_cell_length_c 10.08773752
_cell_angle_alpha 67.10766358
_cell_angle_beta 67.10766358
_cell_angle_gamma 60.213991459999995
_s... |
InsertBetweenAtomsAction | 610dae2e-8e09-4d87-88c3-978c1ef959cc | mp-1376216 | Insert a Cf atom in the line between atoms at indices 3 and 11, and the inserted atom must be 0.74 angstrom from atom at 3 in the cif file. | data_image0
_chemical_formula_structural Mg4V8O16
_chemical_formula_sum "Mg4 V8 O16"
_cell_length_a 2.964384
_cell_length_b 9.169554
_cell_length_c 10.559834
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_grou... | data_image0
_chemical_formula_structural Mg4V8O16Cf
_chemical_formula_sum "Mg4 V8 O16 Cf1"
_cell_length_a 2.964384
_cell_length_b 9.169554
_cell_length_c 10.559834
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spac... |
InsertBetweenAtomsAction | 2d83b755-3b28-4939-8913-d1afce9a625d | mp-1239174 | Insert a I atom in the line between atoms at indices 9 and 14, and the inserted atom must be 1.70 angstrom from atom at 9 in the cif file. | data_image0
_chemical_formula_structural Ti4Cr4Cu4S16
_chemical_formula_sum "Ti4 Cr4 Cu4 S16"
_cell_length_a 5.730751
_cell_length_b 7.036218
_cell_length_c 11.880694
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_s... | data_image0
_chemical_formula_structural Ti4Cr4Cu4S16I
_chemical_formula_sum "Ti4 Cr4 Cu4 S16 I1"
_cell_length_a 5.730751
_cell_length_b 7.036218
_cell_length_c 11.880694
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1... |
InsertBetweenAtomsAction | a4f2772c-2542-4bed-8761-963f23518a6c | mp-1046918 | Insert a Mn atom in the line between atoms at indices 9 and 10, and the inserted atom must be 3.88 angstrom from atom at 9 in the cif file. | data_image0
_chemical_formula_structural Ca4Ti4O8
_chemical_formula_sum "Ca4 Ti4 O8"
_cell_length_a 2.98719992
_cell_length_b 8.43779539
_cell_length_c 9.04107259
_cell_angle_alpha 85.8211923
_cell_angle_beta 80.76044051
_cell_angle_gamma 79.79836391000002
_space_group_na... | data_image0
_chemical_formula_structural Ca4Ti4O8Mn
_chemical_formula_sum "Ca4 Ti4 O8 Mn1"
_cell_length_a 2.98719992
_cell_length_b 8.43779539
_cell_length_c 9.04107259
_cell_angle_alpha 85.8211923
_cell_angle_beta 80.76044051
_cell_angle_gamma 79.79836391000002
_space_gr... |
InsertBetweenAtomsAction | 2f67b4aa-f9b1-4218-9554-a8f673409325 | mp-1179245 | Insert a Ra atom in the line between atoms at indices 36 and 6, and the inserted atom must be 1.41 angstrom from atom at 36 in the cif file. | data_image0
_chemical_formula_structural V6H12O20
_chemical_formula_sum "V6 H12 O20"
_cell_length_a 6.109909
_cell_length_b 8.90692701
_cell_length_c 9.072093930000001
_cell_angle_alpha 88.65203732
_cell_angle_beta 86.15278078
_cell_angle_gamma 81.7956423
_space_group_nam... | data_image0
_chemical_formula_structural V6H12O20Ra
_chemical_formula_sum "V6 H12 O20 Ra1"
_cell_length_a 6.109909
_cell_length_b 8.90692701
_cell_length_c 9.072093930000001
_cell_angle_alpha 88.65203732
_cell_angle_beta 86.15278078
_cell_angle_gamma 81.7956423
_space_gro... |
InsertBetweenAtomsAction | 83157be1-f6c6-4d1a-a68a-d79612bca661 | mp-1227202 | Insert a Zr atom in the line between atoms at indices 26 and 24, and the inserted atom must be 10.00 angstrom from atom at 26 in the cif file. | data_image0
_chemical_formula_structural CaAl4Si8O24
_chemical_formula_sum "Ca1 Al4 Si8 O24"
_cell_length_a 5.220244
_cell_length_b 9.08413944
_cell_length_c 15.75302611
_cell_angle_alpha 106.48491115999998
_cell_angle_beta 99.41094523999999
_cell_angle_gamma 89.8090608
_... | data_image0
_chemical_formula_structural CaAl4Si8O24Zr
_chemical_formula_sum "Ca1 Al4 Si8 O24 Zr1"
_cell_length_a 5.220244
_cell_length_b 9.08413944
_cell_length_c 15.75302611
_cell_angle_alpha 106.48491115999998
_cell_angle_beta 99.41094523999999
_cell_angle_gamma 89.8090... |
InsertBetweenAtomsAction | 1697f553-3c47-45cd-9ccd-69575821d4bb | mp-1194797 | Insert a Li atom in the line between atoms at indices 22 and 8, and the inserted atom must be 2.09 angstrom from atom at 22 in the cif file. | data_image0
_chemical_formula_structural Na8H12Se4O22
_chemical_formula_sum "Na8 H12 Se4 O22"
_cell_length_a 5.58353291
_cell_length_b 5.58353291
_cell_length_c 18.29789639
_cell_angle_alpha 96.74568174
_cell_angle_beta 96.74568174
_cell_angle_gamma 103.30429614
_space_gr... | data_image0
_chemical_formula_structural Na8H12Se4O22Li
_chemical_formula_sum "Na8 H12 Se4 O22 Li1"
_cell_length_a 5.58353291
_cell_length_b 5.58353291
_cell_length_c 18.29789639
_cell_angle_alpha 96.74568174
_cell_angle_beta 96.74568174
_cell_angle_gamma 103.30429614
_sp... |
InsertBetweenAtomsAction | 494e7f1f-5cbd-4aae-b4a7-66556ff358c8 | mp-755879 | Insert a Lr atom in the line between atoms at indices 9 and 0, and the inserted atom must be 2.11 angstrom from atom at 9 in the cif file. | data_image0
_chemical_formula_structural Fe8O2F14
_chemical_formula_sum "Fe8 O2 F14"
_cell_length_a 5.84111594
_cell_length_b 5.841115939999999
_cell_length_c 9.30339359
_cell_angle_alpha 87.90472414000001
_cell_angle_beta 87.90472414000001
_cell_angle_gamma 72.45604279
_... | data_image0
_chemical_formula_structural Fe8O2F14Lr
_chemical_formula_sum "Fe8 O2 F14 Lr1"
_cell_length_a 5.84111594
_cell_length_b 5.841115939999999
_cell_length_c 9.30339359
_cell_angle_alpha 87.90472414000001
_cell_angle_beta 87.90472414000001
_cell_angle_gamma 72.45604... |
InsertBetweenAtomsAction | 3e71fa53-10fb-498c-92db-425caa339e33 | mp-1225642 | Insert a Rb atom in the line between atoms at indices 11 and 2, and the inserted atom must be 15.67 angstrom from atom at 11 in the cif file. | data_image0
_chemical_formula_structural Eu2Al6Si3Au2
_chemical_formula_sum "Eu2 Al6 Si3 Au2"
_cell_length_a 13.56086181
_cell_length_b 13.560861810000002
_cell_length_c 13.56086181
_cell_angle_alpha 161.29687230999994
_cell_angle_beta 161.29687230999997
_cell_angle_gamma ... | data_image0
_chemical_formula_structural Eu2Al6Si3Au2Rb
_chemical_formula_sum "Eu2 Al6 Si3 Au2 Rb1"
_cell_length_a 13.56086181
_cell_length_b 13.560861810000002
_cell_length_c 13.56086181
_cell_angle_alpha 161.29687230999994
_cell_angle_beta 161.29687230999997
_cell_angle_gam... |
InsertBetweenAtomsAction | 9391f143-eaec-4a06-878f-6251128a3ea4 | mp-1224446 | Insert a In atom in the line between atoms at indices 4 and 11, and the inserted atom must be 3.10 angstrom from atom at 4 in the cif file. | data_image0
_chemical_formula_structural Hf3TaFe8
_chemical_formula_sum "Hf3 Ta1 Fe8"
_cell_length_a 4.94351674
_cell_length_b 4.94351723
_cell_length_c 8.06256995
_cell_angle_alpha 89.99999899
_cell_angle_beta 89.99998777
_cell_angle_gamma 119.99922461000001
_space_group... | data_image0
_chemical_formula_structural Hf3TaFe8In
_chemical_formula_sum "Hf3 Ta1 Fe8 In1"
_cell_length_a 4.94351674
_cell_length_b 4.94351723
_cell_length_c 8.06256995
_cell_angle_alpha 89.99999899
_cell_angle_beta 89.99998777
_cell_angle_gamma 119.99922461000001
_space... |
InsertBetweenAtomsAction | 98c9457e-4375-4f4e-bd72-3c5b67e7247c | mp-1111469 | Insert a Cu atom in the line between atoms at indices 7 and 5, and the inserted atom must be 1.10 angstrom from atom at 7 in the cif file. | data_image0
_chemical_formula_structural Rb2AgAuCl6
_chemical_formula_sum "Rb2 Ag1 Au1 Cl6"
_cell_length_a 7.30836578
_cell_length_b 7.30836578
_cell_length_c 7.30836578
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999... | data_image0
_chemical_formula_structural Rb2AgAuCl6Cu
_chemical_formula_sum "Rb2 Ag1 Au1 Cl6 Cu1"
_cell_length_a 7.30836578
_cell_length_b 7.30836578
_cell_length_c 7.30836578
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999... |
InsertBetweenAtomsAction | 70e5140c-2b9c-4bdf-b9bc-4185f68eba34 | mp-34578 | Insert a Yb atom in the line between atoms at indices 38 and 43, and the inserted atom must be 3.08 angstrom from atom at 38 in the cif file. | data_image0
_chemical_formula_structural Ba8Y6F34
_chemical_formula_sum "Ba8 Y6 F34"
_cell_length_a 9.30934256
_cell_length_b 9.28939294
_cell_length_c 9.37462646
_cell_angle_alpha 72.82400591
_cell_angle_beta 72.84749938
_cell_angle_gamma 72.95756218
_space_group_name_H-... | data_image0
_chemical_formula_structural Ba8Y6F34Yb
_chemical_formula_sum "Ba8 Y6 F34 Yb1"
_cell_length_a 9.30934256
_cell_length_b 9.28939294
_cell_length_c 9.37462646
_cell_angle_alpha 72.82400591
_cell_angle_beta 72.84749938
_cell_angle_gamma 72.95756218
_space_group_n... |
InsertBetweenAtomsAction | 8c38aeac-89ed-493c-a831-252ada1b1ebe | mp-1224145 | Insert a Se atom in the line between atoms at indices 6 and 55, and the inserted atom must be 2.73 angstrom from atom at 6 in the cif file. | data_image0
_chemical_formula_structural K8Mo8P8O44
_chemical_formula_sum "K8 Mo8 P8 O44"
_cell_length_a 10.3004
_cell_length_b 10.038354
_cell_length_c 10.06067308
_cell_angle_alpha 81.80227319
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural K8Mo8P8O44Se
_chemical_formula_sum "K8 Mo8 P8 O44 Se1"
_cell_length_a 10.3004
_cell_length_b 10.038354
_cell_length_c 10.06067308
_cell_angle_alpha 81.80227319
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... |
InsertBetweenAtomsAction | 6c0c094b-7dc9-4e8a-80fc-d4efefeb3a27 | mp-2715503 | Insert a Bh atom in the line between atoms at indices 3 and 17, and the inserted atom must be 4.73 angstrom from atom at 3 in the cif file. | data_image0
_chemical_formula_structural Na12Sc4Si4Ge4P8O48
_chemical_formula_sum "Na12 Sc4 Si4 Ge4 P8 O48"
_cell_length_a 15.35080669
_cell_length_b 8.9254299
_cell_length_c 8.96443612
_cell_angle_alpha 90.0
_cell_angle_beta 125.57317330999999
_cell_angle_gamma 90.0
_spa... | data_image0
_chemical_formula_structural Na12Sc4Si4Ge4P8O48Bh
_chemical_formula_sum "Na12 Sc4 Si4 Ge4 P8 O48 Bh1"
_cell_length_a 15.35080669
_cell_length_b 8.9254299
_cell_length_c 8.96443612
_cell_angle_alpha 90.0
_cell_angle_beta 125.57317330999999
_cell_angle_gamma 90.0... |
InsertBetweenAtomsAction | 3cbe4daf-553f-4b84-ae26-3dbd10defd60 | mp-1182686 | Insert a Cr atom in the line between atoms at indices 5 and 9, and the inserted atom must be 10.60 angstrom from atom at 5 in the cif file. | data_image0
_chemical_formula_structural Fe6S6O60
_chemical_formula_sum "Fe6 S6 O60"
_cell_length_a 13.56907058
_cell_length_b 13.56907058
_cell_length_c 13.56907039
_cell_angle_alpha 116.18078235999998
_cell_angle_beta 116.18078235999998
_cell_angle_gamma 116.180781239999... | data_image0
_chemical_formula_structural Fe6S6O60Cr
_chemical_formula_sum "Fe6 S6 O60 Cr1"
_cell_length_a 13.56907058
_cell_length_b 13.56907058
_cell_length_c 13.56907039
_cell_angle_alpha 116.18078235999998
_cell_angle_beta 116.18078235999998
_cell_angle_gamma 116.180781... |
InsertBetweenAtomsAction | 3f8860e6-a28b-47db-82ab-1145c849ad87 | mp-558595 | Insert a Ca atom in the line between atoms at indices 3 and 7, and the inserted atom must be 10.00 angstrom from atom at 3 in the cif file. | data_image0
_chemical_formula_structural Ba6Ru3Cl2O12
_chemical_formula_sum "Ba6 Ru3 Cl2 O12"
_cell_length_a 5.918419
_cell_length_b 5.91841994
_cell_length_c 15.047761
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000034000001
_space_group_name_H-M... | data_image0
_chemical_formula_structural Ba6Ru3Cl2O12Ca
_chemical_formula_sum "Ba6 Ru3 Cl2 O12 Ca1"
_cell_length_a 5.918419
_cell_length_b 5.91841994
_cell_length_c 15.047761
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000034000001
_space_group_na... |
InsertBetweenAtomsAction | eb98201c-2397-4e9e-9a0c-8d3b147c0ae7 | mp-2241183 | Insert a Xe atom in the line between atoms at indices 4 and 6, and the inserted atom must be 1.22 angstrom from atom at 4 in the cif file. | data_image0
_chemical_formula_structural MgNb3SiO10
_chemical_formula_sum "Mg1 Nb3 Si1 O10"
_cell_length_a 5.43041626
_cell_length_b 5.602910460000001
_cell_length_c 7.38994443
_cell_angle_alpha 107.93183047
_cell_angle_beta 110.36968069
_cell_angle_gamma 89.56181386000002... | data_image0
_chemical_formula_structural MgNb3SiO10Xe
_chemical_formula_sum "Mg1 Nb3 Si1 O10 Xe1"
_cell_length_a 5.43041626
_cell_length_b 5.602910460000001
_cell_length_c 7.38994443
_cell_angle_alpha 107.93183047
_cell_angle_beta 110.36968069
_cell_angle_gamma 89.56181386... |
InsertBetweenAtomsAction | 8248ff49-f021-4f01-89be-aafb32d8afee | mp-1193000 | Insert a Pd atom in the line between atoms at indices 5 and 15, and the inserted atom must be 1.30 angstrom from atom at 5 in the cif file. | data_image0
_chemical_formula_structural NiC4S4N2O12
_chemical_formula_sum "Ni1 C4 S4 N2 O12"
_cell_length_a 9.90869488
_cell_length_b 8.05340079
_cell_length_c 7.573617939999999
_cell_angle_alpha 67.5170454
_cell_angle_beta 85.21804532
_cell_angle_gamma 66.76870820999999
... | data_image0
_chemical_formula_structural NiC4S4N2O12Pd
_chemical_formula_sum "Ni1 C4 S4 N2 O12 Pd1"
_cell_length_a 9.90869488
_cell_length_b 8.05340079
_cell_length_c 7.573617939999999
_cell_angle_alpha 67.5170454
_cell_angle_beta 85.21804532
_cell_angle_gamma 66.768708209... |
InsertBetweenAtomsAction | bbb3c996-29ed-4af9-845a-2f8620a54e44 | mp-5626 | Insert a Tl atom in the line between atoms at indices 16 and 21, and the inserted atom must be 3.67 angstrom from atom at 16 in the cif file. | data_image0
_chemical_formula_structural K12Sb4Te12
_chemical_formula_sum "K12 Sb4 Te12"
_cell_length_a 10.47095485
_cell_length_b 10.47095485
_cell_length_c 10.47095485
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"... | data_image0
_chemical_formula_structural K12Sb4Te12Tl
_chemical_formula_sum "K12 Sb4 Te12 Tl1"
_cell_length_a 10.47095485
_cell_length_b 10.47095485
_cell_length_c 10.47095485
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... |
InsertBetweenAtomsAction | 13b11b0d-d8cc-4cc8-8436-c32e11a464c7 | mp-767632 | Insert a Cn atom in the line between atoms at indices 19 and 18, and the inserted atom must be 0.44 angstrom from atom at 19 in the cif file. | data_image0
_chemical_formula_structural V4P4O16
_chemical_formula_sum "V4 P4 O16"
_cell_length_a 4.69951386
_cell_length_b 8.649972239999999
_cell_length_c 6.47330008
_cell_angle_alpha 89.99962611
_cell_angle_beta 89.99705793
_cell_angle_gamma 89.99984569
_space_group_na... | data_image0
_chemical_formula_structural V4P4O16Cn
_chemical_formula_sum "V4 P4 O16 Cn1"
_cell_length_a 4.69951386
_cell_length_b 8.649972239999999
_cell_length_c 6.47330008
_cell_angle_alpha 89.99962611
_cell_angle_beta 89.99705793
_cell_angle_gamma 89.99984569
_space_gr... |
InsertBetweenAtomsAction | 71ec4eb9-21dc-4d41-89ea-c56bc26f4069 | mp-558805 | Insert a Mo atom in the line between atoms at indices 20 and 0, and the inserted atom must be 5.60 angstrom from atom at 20 in the cif file. | data_image0
_chemical_formula_structural Na12Nd4B8O24
_chemical_formula_sum "Na12 Nd4 B8 O24"
_cell_length_a 8.881597
_cell_length_b 6.671646
_cell_length_c 12.18936188
_cell_angle_alpha 57.77745432999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_... | data_image0
_chemical_formula_structural Na12Nd4B8O24Mo
_chemical_formula_sum "Na12 Nd4 B8 O24 Mo1"
_cell_length_a 8.881597
_cell_length_b 6.671646
_cell_length_c 12.18936188
_cell_angle_alpha 57.77745432999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_nam... |
InsertBetweenAtomsAction | 251f6183-175c-44b4-b8c3-1cfb381dbfac | mp-1212178 | Insert a Er atom in the line between atoms at indices 43 and 80, and the inserted atom must be 5.50 angstrom from atom at 43 in the cif file. | data_image0
_chemical_formula_structural In4H36S8O48
_chemical_formula_sum "In4 H36 S8 O48"
_cell_length_a 5.647747
_cell_length_b 10.086732
_cell_length_c 18.735869
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_sp... | data_image0
_chemical_formula_structural In4H36S8O48Er
_chemical_formula_sum "In4 H36 S8 O48 Er1"
_cell_length_a 5.647747
_cell_length_b 10.086732
_cell_length_c 18.735869
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... |
InsertBetweenAtomsAction | 28413dc4-c4d1-430b-8c31-bc4cd62736b6 | mp-1245513 | Insert a Po atom in the line between atoms at indices 12 and 0, and the inserted atom must be 2.48 angstrom from atom at 12 in the cif file. | data_image0
_chemical_formula_structural Fe16Te12N8
_chemical_formula_sum "Fe16 Te12 N8"
_cell_length_a 6.179044
_cell_length_b 10.515917
_cell_length_c 9.10105
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_g... | data_image0
_chemical_formula_structural Fe16Te12N8Po
_chemical_formula_sum "Fe16 Te12 N8 Po1"
_cell_length_a 6.179044
_cell_length_b 10.515917
_cell_length_c 9.10105
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_s... |
InsertBetweenAtomsAction | 5a5cbb94-20ba-4c04-acf1-0d6048b56975 | mp-771733 | Insert a Fe atom in the line between atoms at indices 26 and 14, and the inserted atom must be 4.52 angstrom from atom at 26 in the cif file. | data_image0
_chemical_formula_structural Li3MgV8O16
_chemical_formula_sum "Li3 Mg1 V8 O16"
_cell_length_a 5.99800606
_cell_length_b 5.99800606
_cell_length_c 10.32123589
_cell_angle_alpha 74.18392686
_cell_angle_beta 74.18392686
_cell_angle_gamma 60.4045385
_space_group_n... | data_image0
_chemical_formula_structural Li3MgV8O16Fe
_chemical_formula_sum "Li3 Mg1 V8 O16 Fe1"
_cell_length_a 5.99800606
_cell_length_b 5.99800606
_cell_length_c 10.32123589
_cell_angle_alpha 74.18392686
_cell_angle_beta 74.18392686
_cell_angle_gamma 60.4045385
_space_g... |
InsertBetweenAtomsAction | 269e9c06-23fd-4106-a3f7-fe74186f8f2a | mp-557497 | Insert a Ti atom in the line between atoms at indices 24 and 54, and the inserted atom must be 3.58 angstrom from atom at 24 in the cif file. | data_image0
_chemical_formula_structural Pr4Nb22O60
_chemical_formula_sum "Pr4 Nb22 O60"
_cell_length_a 6.32548054
_cell_length_b 6.32548054
_cell_length_c 32.95791
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000570000002
_space_group_name_H-M_alt... | data_image0
_chemical_formula_structural Pr4Nb22O60Ti
_chemical_formula_sum "Pr4 Nb22 O60 Ti1"
_cell_length_a 6.32548054
_cell_length_b 6.32548054
_cell_length_c 32.95791
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000570000002
_space_group_name_H... |
InsertBetweenAtomsAction | 3d23ce8b-108b-4ab5-acd2-deab52d7e440 | mp-1175308 | Insert a Rb atom in the line between atoms at indices 16 and 12, and the inserted atom must be 1.51 angstrom from atom at 16 in the cif file. | data_image0
_chemical_formula_structural Li14Mn10O24
_chemical_formula_sum "Li14 Mn10 O24"
_cell_length_a 6.4604732
_cell_length_b 9.30408087
_cell_length_c 7.7911714
_cell_angle_alpha 71.89936080999999
_cell_angle_beta 89.76486087999999
_cell_angle_gamma 82.70632592999999... | data_image0
_chemical_formula_structural Li14Mn10O24Rb
_chemical_formula_sum "Li14 Mn10 O24 Rb1"
_cell_length_a 6.4604732
_cell_length_b 9.30408087
_cell_length_c 7.7911714
_cell_angle_alpha 71.89936080999999
_cell_angle_beta 89.76486087999999
_cell_angle_gamma 82.70632592... |
InsertBetweenAtomsAction | 284fa7e9-ec51-4a08-9832-607d0ac08420 | mp-29802 | Insert a At atom in the line between atoms at indices 50 and 47, and the inserted atom must be 4.43 angstrom from atom at 50 in the cif file. | data_image0
_chemical_formula_structural Sc4Ni24Ge24
_chemical_formula_sum "Sc4 Ni24 Ge24"
_cell_length_a 10.21227785
_cell_length_b 10.21227785
_cell_length_c 7.825573
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999899999999
_space_group_name_H-M... | data_image0
_chemical_formula_structural Sc4Ni24Ge24At
_chemical_formula_sum "Sc4 Ni24 Ge24 At1"
_cell_length_a 10.21227785
_cell_length_b 10.21227785
_cell_length_c 7.825573
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999899999999
_space_group_na... |
InsertBetweenAtomsAction | fd710aee-a741-4099-84e6-2678f6fa7fad | mp-766361 | Insert a La atom in the line between atoms at indices 13 and 8, and the inserted atom must be 6.14 angstrom from atom at 13 in the cif file. | data_image0
_chemical_formula_structural Nb20O50
_chemical_formula_sum "Nb20 O50"
_cell_length_a 11.51573649
_cell_length_b 7.73121522
_cell_length_c 11.39097549
_cell_angle_alpha 99.72313305
_cell_angle_beta 92.01661777
_cell_angle_gamma 80.29335282
_space_group_name_H-M... | data_image0
_chemical_formula_structural Nb20O50La
_chemical_formula_sum "Nb20 O50 La1"
_cell_length_a 11.51573649
_cell_length_b 7.73121522
_cell_length_c 11.39097549
_cell_angle_alpha 99.72313305
_cell_angle_beta 92.01661777
_cell_angle_gamma 80.29335282
_space_group_na... |
InsertBetweenAtomsAction | 498c3c14-0cda-4045-bfcc-cc237f231ba4 | mp-867658 | Insert a In atom in the line between atoms at indices 48 and 1, and the inserted atom must be 5.24 angstrom from atom at 48 in the cif file. | data_image0
_chemical_formula_structural La14Mn13O42
_chemical_formula_sum "La14 Mn13 O42"
_cell_length_a 9.68085979
_cell_length_b 9.680859790000001
_cell_length_c 9.680859540000002
_cell_angle_alpha 100.23966913
_cell_angle_beta 100.23966913
_cell_angle_gamma 100.2396779... | data_image0
_chemical_formula_structural La14Mn13O42In
_chemical_formula_sum "La14 Mn13 O42 In1"
_cell_length_a 9.68085979
_cell_length_b 9.680859790000001
_cell_length_c 9.680859540000002
_cell_angle_alpha 100.23966913
_cell_angle_beta 100.23966913
_cell_angle_gamma 100.2... |
InsertBetweenAtomsAction | 7449d959-7dd5-420a-8baa-2ea0de0c4890 | mp-759150 | Insert a Tc atom in the line between atoms at indices 3 and 6, and the inserted atom must be 2.25 angstrom from atom at 3 in the cif file. | data_image0
_chemical_formula_structural Li4V4O4F8
_chemical_formula_sum "Li4 V4 O4 F8"
_cell_length_a 6.62309501
_cell_length_b 6.62309501
_cell_length_c 5.33985558
_cell_angle_alpha 83.85118766
_cell_angle_beta 83.85118766
_cell_angle_gamma 84.91793557999999
_space_grou... | data_image0
_chemical_formula_structural Li4V4O4F8Tc
_chemical_formula_sum "Li4 V4 O4 F8 Tc1"
_cell_length_a 6.62309501
_cell_length_b 6.62309501
_cell_length_c 5.33985558
_cell_angle_alpha 83.85118766
_cell_angle_beta 83.85118766
_cell_angle_gamma 84.91793557999999
_spac... |
InsertBetweenAtomsAction | 560859e9-ba1c-455a-afc7-7d168798fc06 | mp-1931800 | Insert a Ra atom in the line between atoms at indices 3 and 16, and the inserted atom must be 5.44 angstrom from atom at 3 in the cif file. | data_image0
_chemical_formula_structural Mn13Si2Sb2O28
_chemical_formula_sum "Mn13 Si2 Sb2 O28"
_cell_length_a 5.58741782
_cell_length_b 8.845506150000002
_cell_length_c 11.7537536
_cell_angle_alpha 87.52253614
_cell_angle_beta 76.10954976
_cell_angle_gamma 79.00803492
_s... | data_image0
_chemical_formula_structural Mn13Si2Sb2O28Ra
_chemical_formula_sum "Mn13 Si2 Sb2 O28 Ra1"
_cell_length_a 5.58741782
_cell_length_b 8.845506150000002
_cell_length_c 11.7537536
_cell_angle_alpha 87.52253614
_cell_angle_beta 76.10954976
_cell_angle_gamma 79.008034... |
InsertBetweenAtomsAction | f4dbe4ff-cd31-4471-9142-ceeb1445baf9 | mp-770874 | Insert a Bh atom in the line between atoms at indices 0 and 22, and the inserted atom must be 6.22 angstrom from atom at 0 in the cif file. | data_image0
_chemical_formula_structural Na12Co4P2C8O32
_chemical_formula_sum "Na12 Co4 P2 C8 O32"
_cell_length_a 9.86786888
_cell_length_b 9.86786888
_cell_length_c 9.86786888
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.9999... | data_image0
_chemical_formula_structural Na12Co4P2C8O32Bh
_chemical_formula_sum "Na12 Co4 P2 C8 O32 Bh1"
_cell_length_a 9.86786888
_cell_length_b 9.86786888
_cell_length_c 9.86786888
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 5... |
InsertBetweenAtomsAction | cce5b5bf-83ee-4a3d-afeb-8d05a942dbb4 | mp-766445 | Insert a Dy atom in the line between atoms at indices 25 and 11, and the inserted atom must be 1.68 angstrom from atom at 25 in the cif file. | data_image0
_chemical_formula_structural Mn8Co4O16
_chemical_formula_sum "Mn8 Co4 O16"
_cell_length_a 6.164401
_cell_length_b 6.1974534
_cell_length_c 8.270759199999999
_cell_angle_alpha 89.91114268
_cell_angle_beta 89.58925047
_cell_angle_gamma 83.98382736
_space_group_n... | data_image0
_chemical_formula_structural Mn8Co4O16Dy
_chemical_formula_sum "Mn8 Co4 O16 Dy1"
_cell_length_a 6.164401
_cell_length_b 6.1974534
_cell_length_c 8.270759199999999
_cell_angle_alpha 89.91114268
_cell_angle_beta 89.58925047
_cell_angle_gamma 83.98382736
_space_g... |
InsertBetweenAtomsAction | 67ff8d64-15de-4d99-b4b0-b6e192c34ce8 | mp-695305 | Insert a Co atom in the line between atoms at indices 68 and 36, and the inserted atom must be 5.07 angstrom from atom at 68 in the cif file. | data_image0
_chemical_formula_structural Na8C8S8O24F24
_chemical_formula_sum "Na8 C8 S8 O24 F24"
_cell_length_a 10.220978
_cell_length_b 11.03350717
_cell_length_c 11.33079768
_cell_angle_alpha 101.24554006
_cell_angle_beta 105.05376919
_cell_angle_gamma 110.72370447
_spa... | data_image0
_chemical_formula_structural Na8C8S8O24F24Co
_chemical_formula_sum "Na8 C8 S8 O24 F24 Co1"
_cell_length_a 10.220978
_cell_length_b 11.03350717
_cell_length_c 11.33079768
_cell_angle_alpha 101.24554006
_cell_angle_beta 105.05376919
_cell_angle_gamma 110.72370447... |
InsertBetweenAtomsAction | de97a707-01bc-4ab9-8020-c89cee6c94f6 | mp-989647 | Insert a Re atom in the line between atoms at indices 4 and 7, and the inserted atom must be 1.99 angstrom from atom at 4 in the cif file. | data_image0
_chemical_formula_structural Y4Re4N12
_chemical_formula_sum "Y4 Re4 N12"
_cell_length_a 5.3829449
_cell_length_b 5.59557393
_cell_length_c 7.68551211
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_... | data_image0
_chemical_formula_structural Y4Re4N12Re
_chemical_formula_sum "Y4 Re5 N12"
_cell_length_a 5.3829449
_cell_length_b 5.59557393
_cell_length_c 7.68551211
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spac... |
InsertBetweenAtomsAction | c0662ce0-59f2-4ab4-97ea-5ed980cb74bb | mp-27382 | Insert a Hs atom in the line between atoms at indices 11 and 54, and the inserted atom must be 0.74 angstrom from atom at 11 in the cif file. | data_image0
_chemical_formula_structural U8Tl8F40
_chemical_formula_sum "U8 Tl8 F40"
_cell_length_a 13.7278367
_cell_length_b 8.20459056
_cell_length_c 8.2607243
_cell_angle_alpha 78.05179443
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
... | data_image0
_chemical_formula_structural U8Tl8F40Hs
_chemical_formula_sum "U8 Tl8 F40 Hs1"
_cell_length_a 13.7278367
_cell_length_b 8.20459056
_cell_length_c 8.2607243
_cell_angle_alpha 78.05179443
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... |
InsertBetweenAtomsAction | ec5489d4-8dab-48d8-a4a6-a126b2979e4d | mp-558603 | Insert a Ts atom in the line between atoms at indices 17 and 13, and the inserted atom must be 5.00 angstrom from atom at 17 in the cif file. | data_image0
_chemical_formula_structural K4Si8O18
_chemical_formula_sum "K4 Si8 O18"
_cell_length_a 4.93890481
_cell_length_b 8.34642066
_cell_length_c 12.1241052
_cell_angle_alpha 71.14050658
_cell_angle_beta 89.68090569
_cell_angle_gamma 89.07631855999999
_space_group_n... | data_image0
_chemical_formula_structural K4Si8O18Ts
_chemical_formula_sum "K4 Si8 O18 Ts1"
_cell_length_a 4.93890481
_cell_length_b 8.34642066
_cell_length_c 12.1241052
_cell_angle_alpha 71.14050658
_cell_angle_beta 89.68090569
_cell_angle_gamma 89.07631855999999
_space_g... |
InsertBetweenAtomsAction | 22b95b1e-0628-414b-8e11-42b655f1ef52 | mp-29075 | Insert a Pb atom in the line between atoms at indices 27 and 22, and the inserted atom must be 1.03 angstrom from atom at 27 in the cif file. | data_image0
_chemical_formula_structural Ga6Bi10Cl24
_chemical_formula_sum "Ga6 Bi10 Cl24"
_cell_length_a 12.22153651
_cell_length_b 12.22153651
_cell_length_c 12.22153664
_cell_angle_alpha 58.18940720000001
_cell_angle_beta 58.1894072
_cell_angle_gamma 58.18940156
_space... | data_image0
_chemical_formula_structural Ga6Bi10Cl24Pb
_chemical_formula_sum "Ga6 Bi10 Cl24 Pb1"
_cell_length_a 12.22153651
_cell_length_b 12.22153651
_cell_length_c 12.22153664
_cell_angle_alpha 58.18940720000001
_cell_angle_beta 58.1894072
_cell_angle_gamma 58.18940156
... |
InsertBetweenAtomsAction | 95ae4e80-c5a1-468c-b991-51449aa1aae4 | mp-2228762 | Insert a Cm atom in the line between atoms at indices 1 and 8, and the inserted atom must be 1.40 angstrom from atom at 1 in the cif file. | data_image0
_chemical_formula_structural K3NaMgCr2O8
_chemical_formula_sum "K3 Na1 Mg1 Cr2 O8"
_cell_length_a 6.05065711
_cell_length_b 6.05065662
_cell_length_c 7.70127928
_cell_angle_alpha 88.76603326
_cell_angle_beta 91.23396669
_cell_angle_gamma 113.67298096
_space_gr... | data_image0
_chemical_formula_structural K3NaMgCr2O8Cm
_chemical_formula_sum "K3 Na1 Mg1 Cr2 O8 Cm1"
_cell_length_a 6.05065711
_cell_length_b 6.05065662
_cell_length_c 7.70127928
_cell_angle_alpha 88.76603326
_cell_angle_beta 91.23396669
_cell_angle_gamma 113.67298096
_sp... |
InsertBetweenAtomsAction | e57ac6ee-65fc-404a-8c86-6759bbc225e1 | mp-1207958 | Insert a Br atom in the line between atoms at indices 11 and 0, and the inserted atom must be 8.33 angstrom from atom at 11 in the cif file. | data_image0
_chemical_formula_structural Tm4Zn4Sn4
_chemical_formula_sum "Tm4 Zn4 Sn4"
_cell_length_a 4.4215127
_cell_length_b 4.4215127
_cell_length_c 15.82754761
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999371
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural Tm4Zn4Sn4Br
_chemical_formula_sum "Tm4 Zn4 Sn4 Br1"
_cell_length_a 4.4215127
_cell_length_b 4.4215127
_cell_length_c 15.82754761
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999371
_space_group_name_H-M_alt ... |
InsertBetweenAtomsAction | 99896ac7-8e0e-4c8c-aab7-42bf54454455 | mp-1206107 | Insert a Si atom in the line between atoms at indices 8 and 3, and the inserted atom must be 1.34 angstrom from atom at 8 in the cif file. | data_image0
_chemical_formula_structural Ho4Cd2Pd4
_chemical_formula_sum "Ho4 Cd2 Pd4"
_cell_length_a 7.67014499
_cell_length_b 7.67014499
_cell_length_c 3.65393564
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spa... | data_image0
_chemical_formula_structural Ho4Cd2Pd4Si
_chemical_formula_sum "Ho4 Cd2 Pd4 Si1"
_cell_length_a 7.67014499
_cell_length_b 7.67014499
_cell_length_c 3.65393564
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1... |
InsertBetweenAtomsAction | d7bf7be6-7c3a-4d51-9355-07a519a2c953 | mp-28179 | Insert a Ti atom in the line between atoms at indices 0 and 30, and the inserted atom must be 3.05 angstrom from atom at 0 in the cif file. | data_image0
_chemical_formula_structural Na4Ta4Cl24
_chemical_formula_sum "Na4 Ta4 Cl24"
_cell_length_a 6.90728656
_cell_length_b 6.46103936
_cell_length_c 19.22184359
_cell_angle_alpha 88.37225246
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Na4Ta4Cl24Ti
_chemical_formula_sum "Na4 Ta4 Cl24 Ti1"
_cell_length_a 6.90728656
_cell_length_b 6.46103936
_cell_length_c 19.22184359
_cell_angle_alpha 88.37225246
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_a... |
InsertBetweenAtomsAction | aaedfd10-5e94-48a4-a96e-c1a9ece58794 | mp-1248873 | Insert a Bi atom in the line between atoms at indices 20 and 0, and the inserted atom must be 1.75 angstrom from atom at 20 in the cif file. | data_image0
_chemical_formula_structural Al4Ni4O14
_chemical_formula_sum "Al4 Ni4 O14"
_cell_length_a 6.48146945
_cell_length_b 6.48146945
_cell_length_c 6.4814694500000005
_cell_angle_alpha 60.00000000000001
_cell_angle_beta 60.00000000000001
_cell_angle_gamma 59.99999999... | data_image0
_chemical_formula_structural Al4Ni4O14Bi
_chemical_formula_sum "Al4 Ni4 O14 Bi1"
_cell_length_a 6.48146945
_cell_length_b 6.48146945
_cell_length_c 6.4814694500000005
_cell_angle_alpha 60.00000000000001
_cell_angle_beta 60.00000000000001
_cell_angle_gamma 59.99... |
InsertBetweenAtomsAction | fb201a99-51de-445b-bb36-fd8138be692f | mp-1021689 | Insert a Co atom in the line between atoms at indices 6 and 13, and the inserted atom must be 1.64 angstrom from atom at 6 in the cif file. | data_image0
_chemical_formula_structural Mg12V2W2
_chemical_formula_sum "Mg12 V2 W2"
_cell_length_a 4.735365
_cell_length_b 5.972519
_cell_length_c 10.970908
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_grou... | data_image0
_chemical_formula_structural Mg12V2W2Co
_chemical_formula_sum "Mg12 V2 W2 Co1"
_cell_length_a 4.735365
_cell_length_b 5.972519
_cell_length_c 10.970908
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spac... |
InsertBetweenAtomsAction | 382ff9a6-fb63-4359-87d5-fdc29d61cc0c | mp-1196042 | Insert a N atom in the line between atoms at indices 51 and 52, and the inserted atom must be 1.07 angstrom from atom at 51 in the cif file. | data_image0
_chemical_formula_structural Na4H36Pt2N12F12
_chemical_formula_sum "Na4 H36 Pt2 N12 F12"
_cell_length_a 8.85184657
_cell_length_b 8.85184657
_cell_length_c 12.09539409
_cell_angle_alpha 98.80362747
_cell_angle_beta 103.44069572
_cell_angle_gamma 118.24613566
_... | data_image0
_chemical_formula_structural Na4H36Pt2N12F12N
_chemical_formula_sum "Na4 H36 Pt2 N13 F12"
_cell_length_a 8.85184657
_cell_length_b 8.85184657
_cell_length_c 12.09539409
_cell_angle_alpha 98.80362747
_cell_angle_beta 103.44069572
_cell_angle_gamma 118.24613566
... |
InsertBetweenAtomsAction | c9e5a5d4-bd3c-44cf-9470-4c6b0a4e10a4 | mp-1096432 | Insert a I atom in the line between atoms at indices 47 and 17, and the inserted atom must be 7.91 angstrom from atom at 47 in the cif file. | data_image0
_chemical_formula_structural Ce24Se48
_chemical_formula_sum "Ce24 Se48"
_cell_length_a 16.69883571
_cell_length_b 16.69883571
_cell_length_c 16.69883571
_cell_angle_alpha 109.47122039
_cell_angle_beta 109.47122076
_cell_angle_gamma 109.47122076
_space_group_na... | data_image0
_chemical_formula_structural Ce24Se48I
_chemical_formula_sum "Ce24 Se48 I1"
_cell_length_a 16.69883571
_cell_length_b 16.69883571
_cell_length_c 16.69883571
_cell_angle_alpha 109.47122039
_cell_angle_beta 109.47122076
_cell_angle_gamma 109.47122076
_space_grou... |
InsertBetweenAtomsAction | 43b44fac-b167-45ea-a29e-347595d6330b | mp-3653 | Insert a Rg atom in the line between atoms at indices 1 and 2, and the inserted atom must be 2.69 angstrom from atom at 1 in the cif file. | data_image0
_chemical_formula_structural Mg2Sb4O12
_chemical_formula_sum "Mg2 Sb4 O12"
_cell_length_a 4.66240552
_cell_length_b 4.66240552
_cell_length_c 9.26369198
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spa... | data_image0
_chemical_formula_structural Mg2Sb4O12Rg
_chemical_formula_sum "Mg2 Sb4 O12 Rg1"
_cell_length_a 4.66240552
_cell_length_b 4.66240552
_cell_length_c 9.26369198
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1... |
InsertBetweenAtomsAction | feb3488a-89a8-4d2e-b8c7-9d4a334f20fa | mp-1220551 | Insert a Lv atom in the line between atoms at indices 13 and 3, and the inserted atom must be 10.91 angstrom from atom at 13 in the cif file. | data_image0
_chemical_formula_structural Nb4AgBi5O18
_chemical_formula_sum "Nb4 Ag1 Bi5 O18"
_cell_length_a 12.9369977
_cell_length_b 12.9369977
_cell_length_c 5.60818359
_cell_angle_alpha 89.83000878
_cell_angle_beta 89.83000878
_cell_angle_gamma 155.1355268
_space_group... | data_image0
_chemical_formula_structural Nb4AgBi5O18Lv
_chemical_formula_sum "Nb4 Ag1 Bi5 O18 Lv1"
_cell_length_a 12.9369977
_cell_length_b 12.9369977
_cell_length_c 5.60818359
_cell_angle_alpha 89.83000878
_cell_angle_beta 89.83000878
_cell_angle_gamma 155.1355268
_space... |
InsertBetweenAtomsAction | 2c4d19a6-4ee2-497c-9573-6eb51e7dd343 | mp-1246932 | Insert a Cm atom in the line between atoms at indices 52 and 4, and the inserted atom must be 4.22 angstrom from atom at 52 in the cif file. | data_image0
_chemical_formula_structural Ba28Hf4N24
_chemical_formula_sum "Ba28 Hf4 N24"
_cell_length_a 12.513275
_cell_length_b 7.275755
_cell_length_c 14.957083
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space... | data_image0
_chemical_formula_structural Ba28Hf4N24Cm
_chemical_formula_sum "Ba28 Hf4 N24 Cm1"
_cell_length_a 12.513275
_cell_length_b 7.275755
_cell_length_c 14.957083
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
... |
InsertBetweenAtomsAction | 11e10e25-fef9-4239-836d-5a3759b0bc3e | mp-1225659 | Insert a Fl atom in the line between atoms at indices 4 and 3, and the inserted atom must be 2.53 angstrom from atom at 4 in the cif file. | data_image0
_chemical_formula_structural Er4Al4Ni4
_chemical_formula_sum "Er4 Al4 Ni4"
_cell_length_a 5.31931795
_cell_length_b 5.31931795
_cell_length_c 8.463712
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.38260463000002
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Er4Al4Ni4Fl
_chemical_formula_sum "Er4 Al4 Ni4 Fl1"
_cell_length_a 5.31931795
_cell_length_b 5.31931795
_cell_length_c 8.463712
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.38260463000002
_space_group_name_H-M... |
InsertBetweenAtomsAction | 62d4121b-0077-409b-966f-be9568e5ca1f | mp-1227615 | Insert a Lu atom in the line between atoms at indices 15 and 24, and the inserted atom must be 6.83 angstrom from atom at 15 in the cif file. | data_image0
_chemical_formula_structural Ce4ZrCo25
_chemical_formula_sum "Ce4 Zr1 Co25"
_cell_length_a 4.00569073
_cell_length_b 4.85437428
_cell_length_c 21.19516167
_cell_angle_alpha 96.43421040999999
_cell_angle_beta 89.99720571
_cell_angle_gamma 90.01281617
_space_gro... | data_image0
_chemical_formula_structural Ce4ZrCo25Lu
_chemical_formula_sum "Ce4 Zr1 Co25 Lu1"
_cell_length_a 4.00569073
_cell_length_b 4.85437428
_cell_length_c 21.19516167
_cell_angle_alpha 96.43421040999999
_cell_angle_beta 89.99720571
_cell_angle_gamma 90.01281617
_spa... |
InsertBetweenAtomsAction | 45dac6f9-d8e1-4274-bfa8-c884679800c6 | mp-554918 | Insert a Fm atom in the line between atoms at indices 23 and 3, and the inserted atom must be 1.72 angstrom from atom at 23 in the cif file. | data_image0
_chemical_formula_structural BaY6Si3B6O24F2
_chemical_formula_sum "Ba1 Y6 Si3 B6 O24 F2"
_cell_length_a 10.73728785
_cell_length_b 10.73728785
_cell_length_c 4.749868
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999906000001
_space_grou... | data_image0
_chemical_formula_structural BaY6Si3B6O24F2Fm
_chemical_formula_sum "Ba1 Y6 Si3 B6 O24 F2 Fm1"
_cell_length_a 10.73728785
_cell_length_b 10.73728785
_cell_length_c 4.749868
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999906000001
_spac... |
InsertBetweenAtomsAction | f79f3915-ea24-4590-a960-d44d70868d86 | mp-17691 | Insert a Ar atom in the line between atoms at indices 15 and 14, and the inserted atom must be 1.23 angstrom from atom at 15 in the cif file. | data_image0
_chemical_formula_structural Cu12Sb4S12
_chemical_formula_sum "Cu12 Sb4 S12"
_cell_length_a 6.541463
_cell_length_b 8.099059
_cell_length_c 10.268644
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_... | data_image0
_chemical_formula_structural Cu12Sb4S12Ar
_chemical_formula_sum "Cu12 Sb4 S12 Ar1"
_cell_length_a 6.541463
_cell_length_b 8.099059
_cell_length_c 10.268644
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_... |
InsertBetweenAtomsAction | 7511485b-b8e9-4256-944f-3c494d2b9c71 | mp-621667 | Insert a Er atom in the line between atoms at indices 7 and 1, and the inserted atom must be 1.76 angstrom from atom at 7 in the cif file. | data_image0
_chemical_formula_structural Eu6Ag4
_chemical_formula_sum "Eu6 Ag4"
_cell_length_a 4.3545106
_cell_length_b 8.43465072
_cell_length_c 8.43467834
_cell_angle_alpha 89.99643163
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spac... | data_image0
_chemical_formula_structural Eu6Ag4Er
_chemical_formula_sum "Eu6 Ag4 Er1"
_cell_length_a 4.3545106
_cell_length_b 8.43465072
_cell_length_c 8.43467834
_cell_angle_alpha 89.99643163
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"... |
InsertBetweenAtomsAction | c511c8c2-70f5-4341-98c8-5033ae2b102c | mp-1019788 | Insert a Lv atom in the line between atoms at indices 31 and 17, and the inserted atom must be 7.71 angstrom from atom at 31 in the cif file. | data_image0
_chemical_formula_structural K8Al6Si6O24
_chemical_formula_sum "K8 Al6 Si6 O24"
_cell_length_a 9.36018
_cell_length_b 9.36018
_cell_length_c 9.36018
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_g... | data_image0
_chemical_formula_structural K8Al6Si6O24Lv
_chemical_formula_sum "K8 Al6 Si6 O24 Lv1"
_cell_length_a 9.36018
_cell_length_b 9.36018
_cell_length_c 9.36018
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_s... |
InsertBetweenAtomsAction | 01544b54-4b64-4a61-8a53-5fa6537db642 | mp-767632 | Insert a Hf atom in the line between atoms at indices 21 and 5, and the inserted atom must be 2.86 angstrom from atom at 21 in the cif file. | data_image0
_chemical_formula_structural V4P4O16
_chemical_formula_sum "V4 P4 O16"
_cell_length_a 4.69951386
_cell_length_b 8.649972239999999
_cell_length_c 6.47330008
_cell_angle_alpha 89.99962611
_cell_angle_beta 89.99705793
_cell_angle_gamma 89.99984569
_space_group_na... | data_image0
_chemical_formula_structural V4P4O16Hf
_chemical_formula_sum "V4 P4 O16 Hf1"
_cell_length_a 4.69951386
_cell_length_b 8.649972239999999
_cell_length_c 6.47330008
_cell_angle_alpha 89.99962611
_cell_angle_beta 89.99705793
_cell_angle_gamma 89.99984569
_space_gr... |
InsertBetweenAtomsAction | 14d7ab59-2d1d-4324-92f0-bab8b6a3ea67 | mp-757805 | Insert a Be atom in the line between atoms at indices 6 and 25, and the inserted atom must be 2.40 angstrom from atom at 6 in the cif file. | data_image0
_chemical_formula_structural Li2V2P8O24
_chemical_formula_sum "Li2 V2 P8 O24"
_cell_length_a 8.754209
_cell_length_b 7.018316
_cell_length_c 7.40438013
_cell_angle_alpha 85.73515165999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Li2V2P8O24Be
_chemical_formula_sum "Li2 V2 P8 O24 Be1"
_cell_length_a 8.754209
_cell_length_b 7.018316
_cell_length_c 7.40438013
_cell_angle_alpha 85.73515165999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M... |
InsertBetweenAtomsAction | 91b9605f-eef8-4515-9456-2e1ec1c2bf2f | mp-765591 | Insert a Pa atom in the line between atoms at indices 26 and 2, and the inserted atom must be 1.37 angstrom from atom at 26 in the cif file. | data_image0
_chemical_formula_structural Li4Fe4P4O16
_chemical_formula_sum "Li4 Fe4 P4 O16"
_cell_length_a 5.05822604
_cell_length_b 8.24699336
_cell_length_c 9.06029745
_cell_angle_alpha 89.96633369
_cell_angle_beta 90.01279964
_cell_angle_gamma 89.99466227
_space_group_... | data_image0
_chemical_formula_structural Li4Fe4P4O16Pa
_chemical_formula_sum "Li4 Fe4 P4 O16 Pa1"
_cell_length_a 5.05822604
_cell_length_b 8.24699336
_cell_length_c 9.06029745
_cell_angle_alpha 89.96633369
_cell_angle_beta 90.01279964
_cell_angle_gamma 89.99466227
_space_... |
InsertBetweenAtomsAction | 1115fa18-ea58-4968-affe-071c4b5bedc8 | mp-571242 | Insert a Po atom in the line between atoms at indices 27 and 1, and the inserted atom must be 2.32 angstrom from atom at 27 in the cif file. | data_image0
_chemical_formula_structural Rb8Co4Cl16
_chemical_formula_sum "Rb8 Co4 Cl16"
_cell_length_a 7.387085
_cell_length_b 9.38057
_cell_length_c 12.932925
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_g... | data_image0
_chemical_formula_structural Rb8Co4Cl16Po
_chemical_formula_sum "Rb8 Co4 Cl16 Po1"
_cell_length_a 7.387085
_cell_length_b 9.38057
_cell_length_c 12.932925
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_s... |
InsertBetweenAtomsAction | 4af95580-3dd5-46a7-a066-279476b9b3d1 | mp-1202898 | Insert a Zn atom in the line between atoms at indices 29 and 35, and the inserted atom must be 4.17 angstrom from atom at 29 in the cif file. | data_image0
_chemical_formula_structural In4As8N4O28
_chemical_formula_sum "In4 As8 N4 O28"
_cell_length_a 7.972815
_cell_length_b 8.74179331
_cell_length_c 10.948333010000002
_cell_angle_alpha 87.01058685000001
_cell_angle_beta 85.01541869
_cell_angle_gamma 73.74469812
_... | data_image0
_chemical_formula_structural In4As8N4O28Zn
_chemical_formula_sum "In4 As8 N4 O28 Zn1"
_cell_length_a 7.972815
_cell_length_b 8.74179331
_cell_length_c 10.948333010000002
_cell_angle_alpha 87.01058685000001
_cell_angle_beta 85.01541869
_cell_angle_gamma 73.74469... |
InsertBetweenAtomsAction | 470e1617-a6a0-45e1-9836-4718924cb78a | mp-1098369 | Insert a Tl atom in the line between atoms at indices 45 and 7, and the inserted atom must be 0.83 angstrom from atom at 45 in the cif file. | data_image0
_chemical_formula_structural Mg30TiCrO32
_chemical_formula_sum "Mg30 Ti1 Cr1 O32"
_cell_length_a 8.596304
_cell_length_b 8.514833
_cell_length_c 8.514833
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_sp... | data_image0
_chemical_formula_structural Mg30TiCrO32Tl
_chemical_formula_sum "Mg30 Ti1 Cr1 O32 Tl1"
_cell_length_a 8.596304
_cell_length_b 8.514833
_cell_length_c 8.514833
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... |
InsertBetweenAtomsAction | 77f3e416-55ee-490e-b2ce-f832ebed798b | mp-756331 | Insert a Md atom in the line between atoms at indices 4 and 18, and the inserted atom must be 0.44 angstrom from atom at 4 in the cif file. | data_image0
_chemical_formula_structural Li4Ti3Co5O16
_chemical_formula_sum "Li4 Ti3 Co5 O16"
_cell_length_a 5.72685104
_cell_length_b 5.726851039999999
_cell_length_c 9.31004518
_cell_angle_alpha 89.68678152000001
_cell_angle_beta 89.68678152000001
_cell_angle_gamma 60.89... | data_image0
_chemical_formula_structural Li4Ti3Co5O16Md
_chemical_formula_sum "Li4 Ti3 Co5 O16 Md1"
_cell_length_a 5.72685104
_cell_length_b 5.726851039999999
_cell_length_c 9.31004518
_cell_angle_alpha 89.68678152000001
_cell_angle_beta 89.68678152000001
_cell_angle_gamma ... |
InsertBetweenAtomsAction | d71ec747-9d3b-46c3-995d-8e93421ceb19 | mp-1225219 | Insert a Es atom in the line between atoms at indices 4 and 9, and the inserted atom must be 2.14 angstrom from atom at 4 in the cif file. | data_image0
_chemical_formula_structural EuAl8SiAu4
_chemical_formula_sum "Eu1 Al8 Si1 Au4"
_cell_length_a 4.294821
_cell_length_b 4.294821
_cell_length_c 14.472911
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spa... | data_image0
_chemical_formula_structural EuAl8SiAu4Es
_chemical_formula_sum "Eu1 Al8 Si1 Au4 Es1"
_cell_length_a 4.294821
_cell_length_b 4.294821
_cell_length_c 14.472911
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1... |
InsertBetweenAtomsAction | f1db3cb8-1365-4ee5-994c-4d1b48233960 | mp-753611 | Insert a Te atom in the line between atoms at indices 9 and 16, and the inserted atom must be 2.31 angstrom from atom at 9 in the cif file. | data_image0
_chemical_formula_structural P4Cl12O4
_chemical_formula_sum "P4 Cl12 O4"
_cell_length_a 5.969239
_cell_length_b 9.504725
_cell_length_c 12.104269
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_grou... | data_image0
_chemical_formula_structural P4Cl12O4Te
_chemical_formula_sum "P4 Cl12 O4 Te1"
_cell_length_a 5.969239
_cell_length_b 9.504725
_cell_length_c 12.104269
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spac... |
InsertBetweenAtomsAction | c4ee5d99-4304-4e43-8ef7-64813d80ee05 | mp-567566 | Insert a Cf atom in the line between atoms at indices 15 and 2, and the inserted atom must be 2.09 angstrom from atom at 15 in the cif file. | data_image0
_chemical_formula_structural Ho7FeI12
_chemical_formula_sum "Ho7 Fe1 I12"
_cell_length_a 9.63303313
_cell_length_b 9.63303336
_cell_length_c 9.633033229999999
_cell_angle_alpha 107.05682541
_cell_angle_beta 107.05682423
_cell_angle_gamma 107.05683085
_space_gr... | data_image0
_chemical_formula_structural Ho7FeI12Cf
_chemical_formula_sum "Ho7 Fe1 I12 Cf1"
_cell_length_a 9.63303313
_cell_length_b 9.63303336
_cell_length_c 9.633033229999999
_cell_angle_alpha 107.05682541
_cell_angle_beta 107.05682423
_cell_angle_gamma 107.05683085
_sp... |
InsertBetweenAtomsAction | 56c041b4-3b9b-4596-a765-55ee0e2a351d | mp-28198 | Insert a Rg atom in the line between atoms at indices 19 and 25, and the inserted atom must be 3.27 angstrom from atom at 19 in the cif file. | data_image0
_chemical_formula_structural Rb6In6I24
_chemical_formula_sum "Rb6 In6 I24"
_cell_length_a 14.75622459
_cell_length_b 14.75622459
_cell_length_c 14.75622438
_cell_angle_alpha 115.16539673
_cell_angle_beta 115.16539673
_cell_angle_gamma 115.16540856
_space_group... | data_image0
_chemical_formula_structural Rb6In6I24Rg
_chemical_formula_sum "Rb6 In6 I24 Rg1"
_cell_length_a 14.75622459
_cell_length_b 14.75622459
_cell_length_c 14.75622438
_cell_angle_alpha 115.16539673
_cell_angle_beta 115.16539673
_cell_angle_gamma 115.16540856
_space... |
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