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 |
|---|---|---|---|---|---|
DeleteBelowAtomAction | 0d40e871-9e2f-4145-88c4-bad1e8fc55dc | mp-831268 | Delete all atoms whose z coordinate is lower than the atom at index 39 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Mn2H24S4N4O20
_chemical_formula_sum "Mn2 H24 S4 N4 O20"
_cell_length_a 5.441139
_cell_length_b 6.252487
_cell_length_c 15.522820110000001
_cell_angle_alpha 87.56291691
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_... | data_image0
_chemical_formula_structural MnH22S4N4O19
_chemical_formula_sum "Mn1 H22 S4 N4 O19"
_cell_length_a 5.441139
_cell_length_b 6.252487
_cell_length_c 15.522820110000001
_cell_angle_alpha 87.56291691
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H... |
DeleteBelowAtomAction | d702aa57-3222-4a9a-b6a8-76d03cd4dc97 | mp-24473 | Delete all atoms whose z coordinate is lower than the atom at index 36 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Be4P4H15N3O16
_chemical_formula_sum "Be4 P4 H15 N3 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 ... |
DeleteBelowAtomAction | c465f825-c079-4636-93f0-55dc646d3333 | mp-1078810 | Delete all atoms whose z coordinate is lower than the atom at index 5 in the cif file. Including itself and atoms with the same z coordinate. | 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 Sn2Au4
_chemical_formula_sum "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"
_space_grou... |
DeleteBelowAtomAction | 07814215-dcd1-493a-ab78-d35aa7aceef7 | mp-1033833 | Delete all atoms whose z coordinate is lower than the atom at index 8 in the cif file. Including itself and atoms with the same z coordinate. | 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 Mg6O7
_chemical_formula_sum "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_name_H-M_alt ... |
DeleteBelowAtomAction | 89fd435f-6319-4e89-bb43-fe2eea327b0d | mp-9901 | Delete all atoms whose z coordinate is lower than the atom at index 11 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Sc3Co2Si4
_chemical_formula_sum "Sc3 Co2 Si4"
_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 ... |
DeleteBelowAtomAction | 4f9e2159-cc09-4374-9dbd-9cec75cd92b8 | mp-630927 | Delete all atoms whose z coordinate is lower than the atom at index 2 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Pb3SeBr2
_chemical_formula_sum "Pb3 Se1 Br2"
_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... |
DeleteBelowAtomAction | 0d13f12f-f6f5-4a2f-ab11-fd3c4fff1cdd | mp-1213780 | Delete all atoms whose z coordinate is lower than the atom at index 25 in the cif file. Including itself and atoms with the same z coordinate. | 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 Cr13FeC6
_chemical_formula_sum "Cr13 Fe1 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
_... |
DeleteBelowAtomAction | fda2f9a1-26ad-4234-91bb-7b7d336252af | mp-2223637 | Delete all atoms whose z coordinate is lower than the atom at index 8 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Co2O4
_chemical_formula_sum "Co2 O4"
_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_name_H-M_alt ... |
DeleteBelowAtomAction | f9c947cc-8f0e-4b85-abda-ed6fc1cc4f58 | mp-2232781 | Delete all atoms whose z coordinate is lower than the atom at index 3 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Ti2PbO4F
_chemical_formula_sum "Ti2 Pb1 O4 F1"
_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 77.39294174
_spa... |
DeleteBelowAtomAction | a6d31c7e-d9aa-4c2a-a781-ad8b08acaa6a | mp-31070 | Delete all atoms whose z coordinate is lower than the atom at index 8 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 As4
_chemical_formula_sum "As4"
_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_alt "P... |
DeleteBelowAtomAction | f52d63d1-f917-4f74-b8b7-4947fff1c3b7 | mp-1246779 | Delete all atoms whose z coordinate is lower than the atom at index 24 in the cif file. Including itself and atoms with the same z coordinate. | 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 Ba6Hf2N7
_chemical_formula_sum "Ba6 Hf2 N7"
_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_name_... |
DeleteBelowAtomAction | 885db403-19b5-4a97-89b7-8c27e7a15a37 | mp-22642 | Delete all atoms whose z coordinate is lower than the atom at index 27 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Zr17Se9
_chemical_formula_sum "Zr17 Se9"
_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"
_space_... |
DeleteBelowAtomAction | e203906c-ce5d-4534-8067-8c008f0690ae | mp-1211929 | Delete all atoms whose z coordinate is lower than the atom at index 5 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 K6Te2Mo6P6O40
_chemical_formula_sum "K6 Te2 Mo6 P6 O40"
_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 ... |
DeleteBelowAtomAction | cd1b8698-3293-4426-91da-c43c2b9922b3 | mp-1223393 | Delete all atoms whose z coordinate is lower than the atom at index 7 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 KRb2WO3F2
_chemical_formula_sum "K1 Rb2 W1 O3 F2"
_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... |
DeleteBelowAtomAction | c3734dc5-586c-4b6a-828d-ceaca941dc91 | mp-1276118 | Delete all atoms whose z coordinate is lower than the atom at index 15 in the cif file. Including itself and atoms with the same z coordinate. | 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 Sr2Y2O8
_chemical_formula_sum "Sr2 Y2 O8"
_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
_space_group_... |
DeleteBelowAtomAction | 14bbbde8-2498-4cc9-bba7-d460aa5f4bee | mp-2218909 | Delete all atoms whose z coordinate is lower than the atom at index 5 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Mn
_chemical_formula_sum "Mn1"
_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_group_name_H-M_alt ... |
DeleteBelowAtomAction | 48fb3647-4399-4b44-a338-fb407fcca5d0 | mp-1043960 | Delete all atoms whose z coordinate is lower than the atom at index 25 in the cif file. Including itself and atoms with the same z coordinate. | 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 Mg2Ti3P5O18
_chemical_formula_sum "Mg2 Ti3 P5 O18"
_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... |
DeleteBelowAtomAction | 11796ec6-aeb5-49ef-a5fe-77337aa74bb0 | mp-22781 | Delete all atoms whose z coordinate is lower than the atom at index 17 in the cif file. Including itself and atoms with the same z coordinate. | 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 MnO3
_chemical_formula_sum "Mn1 O3"
_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_alt "P ... |
DeleteBelowAtomAction | 4dd7f30d-b25a-457a-bb70-226c504b51ea | mp-608777 | Delete all atoms whose z coordinate is lower than the atom at index 4 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Eu2In4As3
_chemical_formula_sum "Eu2 In4 As3"
_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... |
DeleteBelowAtomAction | e9b13f7b-0bd0-456a-a67e-f378f1ec4ee1 | mp-2232162 | Delete all atoms whose z coordinate is lower than the atom at index 1 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 NbO2
_chemical_formula_sum "Nb1 O2"
_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 "P 1"
_sp... |
DeleteBelowAtomAction | 3ab8c902-1020-4518-b70b-dbd59c0d8f12 | mp-760360 | Delete all atoms whose z coordinate is lower than the atom at index 8 in the cif file. Including itself and atoms with the same z coordinate. | 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 Hf5N4O6
_chemical_formula_sum "Hf5 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... |
DeleteBelowAtomAction | c148b917-1371-4136-98aa-ae7a81dab2a7 | mp-1211110 | Delete all atoms whose z coordinate is lower than the atom at index 20 in the cif file. Including itself and atoms with the same z coordinate. | 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 Mn8S11N8O45
_chemical_formula_sum "Mn8 S11 N8 O45"
_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... |
DeleteBelowAtomAction | 4bf94948-bcb9-46b0-b31b-bce5e41728fb | mp-1653728 | Delete all atoms whose z coordinate is lower than the atom at index 42 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Li3Co2O8
_chemical_formula_sum "Li3 Co2 O8"
_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 99.18866326
_... |
DeleteBelowAtomAction | 9751e0e2-0a35-4b29-a925-5206cc8e6434 | mp-1189578 | Delete all atoms whose z coordinate is lower than the atom at index 13 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 V2N2O4
_chemical_formula_sum "V2 N2 O4"
_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_IT... |
DeleteBelowAtomAction | 59e93ecc-19ec-475f-9f42-9a348bed10d3 | mp-30447 | Delete all atoms whose z coordinate is lower than the atom at index 8 in the cif file. Including itself and atoms with the same z coordinate. | 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 Sr17Cd7Bi17
_chemical_formula_sum "Sr17 Cd7 Bi17"
_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... |
DeleteBelowAtomAction | 075173b8-6617-46e7-89b4-07a9471e17e2 | mp-1027824 | Delete all atoms whose z coordinate is lower than the atom at index 6 in the cif file. Including itself and atoms with the same z coordinate. | 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 Mg12
_chemical_formula_sum "Mg12"
_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 "P 1"
_s... |
DeleteBelowAtomAction | 6e30d777-20f8-4dc4-98cb-f2ecc6dd0841 | mp-1028163 | Delete all atoms whose z coordinate is lower than the atom at index 13 in the cif file. Including itself and atoms with the same z coordinate. | 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 Mg4
_chemical_formula_sum "Mg4"
_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_H-M_alt "P... |
DeleteBelowAtomAction | 678781bc-8d20-45ec-bac0-82575ac792bc | mp-1105882 | Delete all atoms whose z coordinate is lower than the atom at index 12 in the cif file. Including itself and atoms with the same z coordinate. | 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 Tb3Sb4Rh6
_chemical_formula_sum "Tb3 Sb4 Rh6"
_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... |
DeleteBelowAtomAction | f0b6b671-0e87-4c91-9800-3fa3a9a61869 | mp-1217155 | Delete all atoms whose z coordinate is lower than the atom at index 2 in the cif file. Including itself and atoms with the same z coordinate. | 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 Ti2S2N
_chemical_formula_sum "Ti2 S2 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... |
DeleteBelowAtomAction | d17da1e0-14ff-4d77-85bf-3226a8f32622 | mp-1195727 | Delete all atoms whose z coordinate is lower than the atom at index 16 in the cif file. Including itself and atoms with the same z coordinate. | 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 K4CaUSi6O19
_chemical_formula_sum "K4 Ca1 U1 Si6 O19"
_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 "P... |
DeleteBelowAtomAction | d6573767-06ba-45c4-a63a-8352f7125665 | mp-9107 | Delete all atoms whose z coordinate is lower than the atom at index 9 in the cif file. Including itself and atoms with the same z coordinate. | 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 NaCuS3
_chemical_formula_sum "Na1 Cu1 S3"
_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_name_H-M_al... |
DeleteBelowAtomAction | ba5771ed-5781-4005-aed9-7c240b9346de | mp-1212178 | Delete all atoms whose z coordinate is lower than the atom at index 8 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 In2H34S6O42
_chemical_formula_sum "In2 H34 S6 O42"
_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... |
DeleteBelowAtomAction | a27bba4f-adbf-4545-bcec-ccb2f5fbe0d1 | mp-17822 | Delete all atoms whose z coordinate is lower than the atom at index 7 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Dy7Mo3O18
_chemical_formula_sum "Dy7 Mo3 O18"
_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... |
DeleteBelowAtomAction | 9bf2a1af-dcdc-4d89-bd77-cbd6025508e8 | mp-1181187 | Delete all atoms whose z coordinate is lower than the atom at index 25 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 K4MoC5N5O9
_chemical_formula_sum "K4 Mo1 C5 N5 O9"
_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_al... |
DeleteBelowAtomAction | 5e767264-7aca-4bbc-936d-5c33484f3f87 | mp-17461 | Delete all atoms whose z coordinate is lower than the atom at index 37 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Na4Ti4P6O25
_chemical_formula_sum "Na4 Ti4 P6 O25"
_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... |
DeleteBelowAtomAction | abe03b62-3a4c-4852-ac69-38024e81792a | mp-1213024 | Delete all atoms whose z coordinate is lower than the atom at index 17 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Er2GePt8
_chemical_formula_sum "Er2 Ge1 Pt8"
_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_grou... |
DeleteBelowAtomAction | 6f44876a-d1ba-4229-ac3b-2dd68313d24d | mp-1376216 | Delete all atoms whose z coordinate is lower than the atom at index 21 in the cif file. Including itself and atoms with the same z coordinate. | 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 O
_chemical_formula_sum "O1"
_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_group_IT_number ... |
DeleteBelowAtomAction | c6acf384-1c5b-4a57-95d3-76240e8aaf1a | mp-1239174 | Delete all atoms whose z coordinate is lower than the atom at index 2 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Ti3Cr2Cu3S12
_chemical_formula_sum "Ti3 Cr2 Cu3 S12"
_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... |
DeleteBelowAtomAction | eb873198-f2c1-472b-8c59-c5e3cdf51dbc | mp-1046918 | Delete all atoms whose z coordinate is lower than the atom at index 0 in the cif file. Including itself and atoms with the same z coordinate. | 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 Ca3Ti4O6
_chemical_formula_sum "Ca3 Ti4 O6"
_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... |
DeleteBelowAtomAction | 2c822c23-8353-40ee-842d-efa76f96ab77 | mp-1179245 | Delete all atoms whose z coordinate is lower than the atom at index 0 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 V3H6O11
_chemical_formula_sum "V3 H6 O11"
_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_name_... |
DeleteBelowAtomAction | 23aca69e-4475-450c-b5cd-89d30db49b2d | mp-1227202 | Delete all atoms whose z coordinate is lower than the atom at index 33 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Si4O3
_chemical_formula_sum "Si4 O3"
_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
_space_group_nam... |
DeleteBelowAtomAction | 04dae9cd-da8f-4b27-b860-0bd34c0ddcb8 | mp-1194797 | Delete all atoms whose z coordinate is lower than the atom at index 35 in the cif file. Including itself and atoms with the same z coordinate. | 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 Na6H8Se3O16
_chemical_formula_sum "Na6 H8 Se3 O16"
_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_grou... |
DeleteBelowAtomAction | dcf530d0-39fe-4b79-a873-9827051f1e4e | mp-755879 | Delete all atoms whose z coordinate is lower than the atom at index 6 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Fe7O2F11
_chemical_formula_sum "Fe7 O2 F11"
_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
_... |
DeleteBelowAtomAction | 72ea3313-3715-43cd-b259-e417bdd87ac2 | mp-1225642 | Delete all atoms whose z coordinate is lower than the atom at index 3 in the cif file. Including itself and atoms with the same z coordinate. | 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 Al6
_chemical_formula_sum "Al6"
_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 26.57038573000001
_s... |
DeleteBelowAtomAction | 356a0912-69f9-43d3-8db7-52a566c26d01 | mp-1224446 | Delete all atoms whose z coordinate is lower than the atom at index 10 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Hf2TaFe7
_chemical_formula_sum "Hf2 Ta1 Fe7"
_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... |
DeleteBelowAtomAction | 59e9b399-27ef-47e7-bc39-1cc93f804851 | mp-1111469 | Delete all atoms whose z coordinate is lower than the atom at index 5 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Cl3
_chemical_formula_sum "Cl3"
_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 59.99999999999999
_space_group_n... |
DeleteBelowAtomAction | 737db28a-e025-42b2-867f-9502a6d8694f | mp-34578 | Delete all atoms whose z coordinate is lower than the atom at index 5 in the cif file. Including itself and atoms with the same z coordinate. | 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 Ba5Y5F23
_chemical_formula_sum "Ba5 Y5 F23"
_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-... |
DeleteBelowAtomAction | 1c3496ec-4c97-492b-a43f-3be409125651 | mp-1224145 | Delete all atoms whose z coordinate is lower than the atom at index 50 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 K2Mo2P2O12
_chemical_formula_sum "K2 Mo2 P2 O12"
_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 ... |
DeleteBelowAtomAction | 6bd17d71-b53d-426a-be8f-0351b77beaf9 | mp-2715503 | Delete all atoms whose z coordinate is lower than the atom at index 20 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Na2Ge2
_chemical_formula_sum "Na2 Ge2"
_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
_space_group_name_H-M_alt "P ... |
DeleteBelowAtomAction | 4cefc409-5f03-4692-b00d-34b44301dcb1 | mp-1182686 | Delete all atoms whose z coordinate is lower than the atom at index 65 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Fe3S3O28
_chemical_formula_sum "Fe3 S3 O28"
_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... |
DeleteBelowAtomAction | dd5cb086-137d-498e-888f-6820e2bd6cfd | mp-558595 | Delete all atoms whose z coordinate is lower than the atom at index 4 in the cif file. Including itself and atoms with the same z coordinate. | 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 Ba6Ru2Cl2O12
_chemical_formula_sum "Ba6 Ru2 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... |
DeleteBelowAtomAction | 46047aa0-6609-4f4e-813c-04449406f672 | mp-2241183 | Delete all atoms whose z coordinate is lower than the atom at index 0 in the cif file. Including itself and atoms with the same z coordinate. | 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 Mg
_chemical_formula_sum "Mg1"
_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
_space_group_name_... |
DeleteBelowAtomAction | af784fc6-87ad-4c26-84ba-ebb9503ca386 | mp-1193000 | Delete all atoms whose z coordinate is lower than the atom at index 10 in the cif file. Including itself and atoms with the same z coordinate. | 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 NiC3S3N2O10
_chemical_formula_sum "Ni1 C3 S3 N2 O10"
_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
... |
DeleteBelowAtomAction | ec88a6b2-8193-45a7-ba12-deab3b9a7b31 | mp-5626 | Delete all atoms whose z coordinate is lower than the atom at index 21 in the cif file. Including itself and atoms with the same z coordinate. | 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 K9Sb3Te9
_chemical_formula_sum "K9 Sb3 Te9"
_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"
_sp... |
DeleteBelowAtomAction | c948ecf2-ff1e-495b-8870-3be13c42fd18 | mp-767632 | Delete all atoms whose z coordinate is lower than the atom at index 7 in the cif file. Including itself and atoms with the same z coordinate. | 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 V2PO4
_chemical_formula_sum "V2 P1 O4"
_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_name_... |
DeleteBelowAtomAction | 0d4f5891-19f3-48e3-9594-2fb5e8f5b37c | mp-558805 | Delete all atoms whose z coordinate is lower than the atom at index 3 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Na4NdB2O8
_chemical_formula_sum "Na4 Nd1 B2 O8"
_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_alt ... |
DeleteBelowAtomAction | fc4b5897-7ddf-48c9-b56d-e9dd6e225341 | mp-1212178 | Delete all atoms whose z coordinate is lower than the atom at index 78 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 In2H18S6O30
_chemical_formula_sum "In2 H18 S6 O30"
_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... |
DeleteBelowAtomAction | 15e08de4-cf6c-46c2-b08c-dbb0ba016208 | mp-1245513 | Delete all atoms whose z coordinate is lower than the atom at index 20 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Fe12Te9N6
_chemical_formula_sum "Fe12 Te9 N6"
_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_gro... |
DeleteBelowAtomAction | 5dd754c5-9614-465c-94eb-4aec40729599 | mp-771733 | Delete all atoms whose z coordinate is lower than the atom at index 10 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 V3O4
_chemical_formula_sum "V3 O4"
_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_name_H-M_alt ... |
DeleteBelowAtomAction | fa7d54c9-7e61-4000-b292-0bd5c4d06555 | mp-557497 | Delete all atoms whose z coordinate is lower than the atom at index 1 in the cif file. Including itself and atoms with the same z coordinate. | 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 Pr2Nb8O23
_chemical_formula_sum "Pr2 Nb8 O23"
_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 ... |
DeleteBelowAtomAction | 657caa92-a786-40af-bc39-78fa4e6b16ec | mp-1175308 | Delete all atoms whose z coordinate is lower than the atom at index 23 in the cif file. Including itself and atoms with the same z coordinate. | 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 Li8Mn5O12
_chemical_formula_sum "Li8 Mn5 O12"
_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
_s... |
DeleteBelowAtomAction | 4218ed45-b784-4f4a-91e6-34abd08bedfe | mp-29802 | Delete all atoms whose z coordinate is lower than the atom at index 4 in the cif file. Including itself and atoms with the same z coordinate. | 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 Sc3Ni18Ge13
_chemical_formula_sum "Sc3 Ni18 Ge13"
_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... |
DeleteBelowAtomAction | cc6e83cc-4088-458c-8b4a-f3a28c75dd08 | mp-766361 | Delete all atoms whose z coordinate is lower than the atom at index 18 in the cif file. Including itself and atoms with the same z coordinate. | 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 Nb6O14
_chemical_formula_sum "Nb6 O14"
_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_a... |
DeleteBelowAtomAction | f042851f-3525-4bbf-81a5-1bac0e7f944f | mp-867658 | Delete all atoms whose z coordinate is lower than the atom at index 8 in the cif file. Including itself and atoms with the same z coordinate. | 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 La3Mn2O7
_chemical_formula_sum "La3 Mn2 O7"
_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 100.23967795
_sp... |
DeleteBelowAtomAction | 7810713e-d8be-49df-9021-bbd97549e1e5 | mp-759150 | Delete all atoms whose z coordinate is lower than the atom at index 4 in the cif file. Including itself and atoms with the same z coordinate. | 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 LiV2OF2
_chemical_formula_sum "Li1 V2 O1 F2"
_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_group_... |
DeleteBelowAtomAction | e7d4666c-f825-41a5-be56-43b2058cc0fb | mp-1931800 | Delete all atoms whose z coordinate is lower than the atom at index 3 in the cif file. Including itself and atoms with the same z coordinate. | 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 Mn8SbO17
_chemical_formula_sum "Mn8 Sb1 O17"
_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
_space_group... |
DeleteBelowAtomAction | 3013d021-03fe-4226-a675-b38ad135e595 | mp-770874 | Delete all atoms whose z coordinate is lower than the atom at index 40 in the cif file. Including itself and atoms with the same z coordinate. | 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 Na3Co3C4O16
_chemical_formula_sum "Na3 Co3 C4 O16"
_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 59.99999999999... |
DeleteBelowAtomAction | fd558233-0a13-4a26-8f92-1c5e3d4a2adc | mp-766445 | Delete all atoms whose z coordinate is lower than the atom at index 13 in the cif file. Including itself and atoms with the same z coordinate. | 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 Mn2O4
_chemical_formula_sum "Mn2 O4"
_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_name_H-M_a... |
DeleteBelowAtomAction | 565a341f-eba1-449e-800d-3af866998b40 | mp-695305 | Delete all atoms whose z coordinate is lower than the atom at index 2 in the cif file. Including itself and atoms with the same z coordinate. | 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 Na8C4S7O24F12
_chemical_formula_sum "Na8 C4 S7 O24 F12"
_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... |
DeleteBelowAtomAction | 343303ef-8bd6-43e5-ac59-d31fb156ab09 | mp-989647 | Delete all atoms whose z coordinate is lower than the atom at index 4 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Y2Re2N6
_chemical_formula_sum "Y2 Re2 N6"
_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_gr... |
DeleteBelowAtomAction | dfa910b2-e0cd-4ef4-bcce-40871829b98f | mp-27382 | Delete all atoms whose z coordinate is lower than the atom at index 41 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 F3
_chemical_formula_sum "F3"
_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"
_space_group_I... |
DeleteBelowAtomAction | 1520b712-9f77-4d81-bd4d-f3190cc963d4 | mp-558603 | Delete all atoms whose z coordinate is lower than the atom at index 29 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 K4Si7O17
_chemical_formula_sum "K4 Si7 O17"
_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... |
DeleteBelowAtomAction | a414fd4c-ab05-42f9-a792-08570d242450 | mp-29075 | Delete all atoms whose z coordinate is lower than the atom at index 17 in the cif file. Including itself and atoms with the same z coordinate. | 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 Ga3Bi5Cl11
_chemical_formula_sum "Ga3 Bi5 Cl11"
_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_g... |
DeleteBelowAtomAction | 9c30f6d2-5c53-43a9-8929-d0edab2ff74d | mp-2228762 | Delete all atoms whose z coordinate is lower than the atom at index 11 in the cif file. Including itself and atoms with the same z coordinate. | 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 K2MgCr2O8
_chemical_formula_sum "K2 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_group_na... |
DeleteBelowAtomAction | 2d35453f-8196-4ffc-aeaa-99c37d06a7ac | mp-1207958 | Delete all atoms whose z coordinate is lower than the atom at index 8 in the cif file. Including itself and atoms with the same z coordinate. | 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 TmZn2Sn2
_chemical_formula_sum "Tm1 Zn2 Sn2"
_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 1... |
DeleteBelowAtomAction | 1d868dce-85a9-43a1-8e40-5a23dff8a66a | mp-1206107 | Delete all atoms whose z coordinate is lower than the atom at index 1 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Ho4
_chemical_formula_sum "Ho4"
_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"
_space_group_IT_nu... |
DeleteBelowAtomAction | 7e91dee2-3825-433a-b61f-836253696224 | mp-28179 | Delete all atoms whose z coordinate is lower than the atom at index 27 in the cif file. Including itself and atoms with the same z coordinate. | 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 Na2TaCl9
_chemical_formula_sum "Na2 Ta1 Cl9"
_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 "P ... |
DeleteBelowAtomAction | 5933f30b-d4ed-46b5-b2ea-910d72d312fe | mp-1248873 | Delete all atoms whose z coordinate is lower than the atom at index 14 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Al3NiO8
_chemical_formula_sum "Al3 Ni1 O8"
_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 59.99999999999... |
DeleteBelowAtomAction | 9f79e8c4-6b31-4f02-bb04-9607c244cdf1 | mp-1021689 | Delete all atoms whose z coordinate is lower than the atom at index 2 in the cif file. Including itself and atoms with the same z coordinate. | 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 Mg9VW
_chemical_formula_sum "Mg9 V1 W1"
_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_group_IT... |
DeleteBelowAtomAction | 862bec61-a22e-41ed-87e3-ec4195caf395 | mp-1196042 | Delete all atoms whose z coordinate is lower than the atom at index 3 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Na3H24PtN8F9
_chemical_formula_sum "Na3 H24 Pt1 N8 F9"
_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
_space... |
DeleteBelowAtomAction | b4c4e466-b6ef-4a70-9cc8-46e7d0b99469 | mp-1096432 | Delete all atoms whose z coordinate is lower than the atom at index 34 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Ce6Se16
_chemical_formula_sum "Ce6 Se16"
_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_name... |
DeleteBelowAtomAction | 7a3a27f7-aa9d-4631-a68f-fbbc3af69c74 | mp-3653 | Delete all atoms whose z coordinate is lower than the atom at index 2 in the cif file. Including itself and atoms with the same z coordinate. | 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 Sb
_chemical_formula_sum "Sb1"
_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"
_space_group_IT_num... |
DeleteBelowAtomAction | 13671fdd-c4ce-4262-be4c-980c57ae892a | mp-1220551 | Delete all atoms whose z coordinate is lower than the atom at index 17 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Bi3O2
_chemical_formula_sum "Bi3 O2"
_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_name_H-M_alt ... |
DeleteBelowAtomAction | 92232be6-aa7c-4a59-b7dd-97f77f4960c0 | mp-1246932 | Delete all atoms whose z coordinate is lower than the atom at index 22 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Ba4N2
_chemical_formula_sum "Ba4 N2"
_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_group_IT_n... |
DeleteBelowAtomAction | d9deb7bd-54e9-4cc2-a99f-b3369b81b691 | mp-1225659 | Delete all atoms whose z coordinate is lower than the atom at index 3 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Er2Al
_chemical_formula_sum "Er2 Al1"
_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 "P 1"
... |
DeleteBelowAtomAction | 7a024456-b7fb-4dbb-9e0b-5775f3670bd9 | mp-1227615 | Delete all atoms whose z coordinate is lower than the atom at index 16 in the cif file. Including itself and atoms with the same z coordinate. | 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 Ce3ZrCo16
_chemical_formula_sum "Ce3 Zr1 Co16"
_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... |
DeleteBelowAtomAction | ccc04515-c306-46c7-bf83-729cad723b01 | mp-554918 | Delete all atoms whose z coordinate is lower than the atom at index 28 in the cif file. Including itself and atoms with the same z coordinate. | 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 Y3O9F2
_chemical_formula_sum "Y3 O9 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_group_name_H-M_alt "P... |
DeleteBelowAtomAction | 6eb9a32b-0279-48da-b265-26d036e9beca | mp-17691 | Delete all atoms whose z coordinate is lower than the atom at index 16 in the cif file. Including itself and atoms with the same z coordinate. | 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 Cu11Sb4S11
_chemical_formula_sum "Cu11 Sb4 S11"
_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_... |
DeleteBelowAtomAction | e7c613a2-64bc-4118-8890-89a38333d94b | mp-621667 | Delete all atoms whose z coordinate is lower than the atom at index 0 in the cif file. Including itself and atoms with the same z coordinate. | 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 Eu2Ag
_chemical_formula_sum "Eu2 Ag1"
_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"
_space... |
DeleteBelowAtomAction | 36dbacb2-5156-4d65-a212-02c7de6512cb | mp-1019788 | Delete all atoms whose z coordinate is lower than the atom at index 22 in the cif file. Including itself and atoms with the same z coordinate. | 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 K8Al4Si4O24
_chemical_formula_sum "K8 Al4 Si4 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... |
DeleteBelowAtomAction | 5adb267c-8625-4969-9163-32f6dc57632f | mp-767632 | Delete all atoms whose z coordinate is lower than the atom at index 18 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 V2P2O8
_chemical_formula_sum "V2 P2 O8"
_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_name... |
DeleteBelowAtomAction | 43b20928-5399-45d2-9f4d-1c49100cdd72 | mp-757805 | Delete all atoms whose z coordinate is lower than the atom at index 28 in the cif file. Including itself and atoms with the same z coordinate. | 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 O
_chemical_formula_sum "O1"
_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 "P 1"
_space_group... |
DeleteBelowAtomAction | d7bef2bd-0c5e-4950-bcf8-4af14cb1ae3d | mp-765591 | Delete all atoms whose z coordinate is lower than the atom at index 13 in the cif file. Including itself and atoms with the same z coordinate. | 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 Li2Fe3P2O10
_chemical_formula_sum "Li2 Fe3 P2 O10"
_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_... |
DeleteBelowAtomAction | f17a32ed-211a-40f9-beda-dc0427a0ebdc | mp-571242 | Delete all atoms whose z coordinate is lower than the atom at index 17 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 RbCoCl3
_chemical_formula_sum "Rb1 Co1 Cl3"
_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_group... |
DeleteBelowAtomAction | 7e5c6709-ce6f-42ee-9ab1-e9190105c691 | mp-1202898 | Delete all atoms whose z coordinate is lower than the atom at index 9 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 In4As8N4O25
_chemical_formula_sum "In4 As8 N4 O25"
_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
_... |
DeleteBelowAtomAction | e14099f6-5db9-4937-9c35-cf7458426b46 | mp-1098369 | Delete all atoms whose z coordinate is lower than the atom at index 39 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Mg15CrO16
_chemical_formula_sum "Mg15 Cr1 O16"
_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"
_space_gr... |
DeleteBelowAtomAction | aad00ef7-90fc-46ea-8577-0a1dd5881f90 | mp-756331 | Delete all atoms whose z coordinate is lower than the atom at index 12 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Li2TiCo3O7
_chemical_formula_sum "Li2 Ti1 Co3 O7"
_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 60.89370... |
DeleteBelowAtomAction | 8cca37b9-c255-44c2-bd76-2af53b03fb9b | mp-1225219 | Delete all atoms whose z coordinate is lower than the atom at index 3 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Al8Au4
_chemical_formula_sum "Al8 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"
_space_group_IT_... |
DeleteBelowAtomAction | 1530fe87-6a7f-458c-b324-abdd862c1ac1 | mp-753611 | Delete all atoms whose z coordinate is lower than the atom at index 6 in the cif file. Including itself and atoms with the same z coordinate. | 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 P4Cl10O4
_chemical_formula_sum "P4 Cl10 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... |
DeleteBelowAtomAction | e08a9c93-4866-44b5-97d7-22609a576217 | mp-567566 | Delete all atoms whose z coordinate is lower than the atom at index 0 in the cif file. Excluding itself and atoms with the same z coordinate. | 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 Ho2I5
_chemical_formula_sum "Ho2 I5"
_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_group_name... |
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