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 | ed48da1d-ecc6-4337-a3a1-a25c47c71c69 | mp-543011 | 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 Zn7S7
_chemical_formula_sum "Zn7 S7"
_cell_length_a 22.15738029
_cell_length_b 22.15738029
_cell_length_c 22.15738081
_cell_angle_alpha 9.99203003000004
_cell_angle_beta 9.992030030000002
_cell_angle_gamma 9.992031460000021
_space_... | data_image0
_chemical_formula_structural ZnS
_chemical_formula_sum "Zn1 S1"
_cell_length_a 22.15738029
_cell_length_b 22.15738029
_cell_length_c 22.15738081
_cell_angle_alpha 9.99203003000004
_cell_angle_beta 9.992030030000002
_cell_angle_gamma 9.992031460000021
_space_gr... |
DeleteBelowAtomAction | 6ab3e1a0-5b17-45be-a372-0466993ecacb | mp-1191430 | Delete all atoms whose z coordinate is lower than the atom at index 21 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Cu4Cl12O8
_chemical_formula_sum "Cu4 Cl12 O8"
_cell_length_a 10.034075
_cell_length_b 5.768547
_cell_length_c 8.95964876
_cell_angle_alpha 69.11527901
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
... | data_image0
_chemical_formula_structural Cu2Cl6O5
_chemical_formula_sum "Cu2 Cl6 O5"
_cell_length_a 10.034075
_cell_length_b 5.768547
_cell_length_c 8.95964876
_cell_angle_alpha 69.11527901
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_s... |
DeleteBelowAtomAction | edb4bbb8-1fba-45f1-807e-1c4ec2b45028 | mp-1245289 | 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 Cr8Fe24O48
_chemical_formula_sum "Cr8 Fe24 O48"
_cell_length_a 9.89420268
_cell_length_b 9.75812442
_cell_length_c 10.41023344
_cell_angle_alpha 97.09655927
_cell_angle_beta 92.28434856
_cell_angle_gamma 92.56407816000001
_space_gr... | data_image0
_chemical_formula_structural Cr6Fe12O29
_chemical_formula_sum "Cr6 Fe12 O29"
_cell_length_a 9.89420268
_cell_length_b 9.75812442
_cell_length_c 10.41023344
_cell_angle_alpha 97.09655927
_cell_angle_beta 92.28434856
_cell_angle_gamma 92.56407816000001
_space_gr... |
DeleteBelowAtomAction | 11e61dea-3b4e-4221-9c49-7db72725960d | mp-1035479 | 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 RbLiMg14O15
_chemical_formula_sum "Rb1 Li1 Mg14 O15"
_cell_length_a 4.204973
_cell_length_b 8.266132
_cell_length_c 10.351018
_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 Mg2
_chemical_formula_sum "Mg2"
_cell_length_a 4.204973
_cell_length_b 8.266132
_cell_length_c 10.351018
_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 | 22d56131-9155-43c8-825f-a61f90952a38 | mp-1207356 | 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 RbTm3O6
_chemical_formula_sum "Rb1 Tm3 O6"
_cell_length_a 9.51444701
_cell_length_b 9.51444701
_cell_length_c 49.783382
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 101.33830283
_space_group_name_H-M_alt "P 1"
... | data_image0
_chemical_formula_structural TmO
_chemical_formula_sum "Tm1 O1"
_cell_length_a 9.51444701
_cell_length_b 9.51444701
_cell_length_c 49.783382
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 101.33830283
_space_group_name_H-M_alt "P 1"
_space_g... |
DeleteBelowAtomAction | bfc5bd94-05ca-4fea-aa8e-b81f82997d22 | mp-1200969 | 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 B12Pb12N4O40
_chemical_formula_sum "B12 Pb12 N4 O40"
_cell_length_a 8.00912257
_cell_length_b 10.36721178
_cell_length_c 11.09580079
_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 B9Pb7N3O29
_chemical_formula_sum "B9 Pb7 N3 O29"
_cell_length_a 8.00912257
_cell_length_b 10.36721178
_cell_length_c 11.09580079
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"... |
DeleteBelowAtomAction | 90f58edd-5c27-4b3e-9785-a9da2405582b | mp-1237178 | 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 Hf3NiF6
_chemical_formula_sum "Hf3 Ni1 F6"
_cell_length_a 6.82183954
_cell_length_b 4.95137311
_cell_length_c 12.058364869999998
_cell_angle_alpha 90.70131472
_cell_angle_beta 86.46719308
_cell_angle_gamma 133.25539137999996
_space... | data_image0
_chemical_formula_structural F3
_chemical_formula_sum "F3"
_cell_length_a 6.82183954
_cell_length_b 4.95137311
_cell_length_c 12.058364869999998
_cell_angle_alpha 90.70131472
_cell_angle_beta 86.46719308
_cell_angle_gamma 133.25539137999996
_space_group_name_H... |
DeleteBelowAtomAction | e11e5efd-4875-4fb2-8e3c-6ec166a798e5 | mp-28408 | Delete all atoms whose z coordinate is lower than the atom at index 14 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural K4Tc4Cl12
_chemical_formula_sum "K4 Tc4 Cl12"
_cell_length_a 8.32995358
_cell_length_b 8.32995358
_cell_length_c 9.06021125
_cell_angle_alpha 86.36834409000001
_cell_angle_beta 86.36834409000001
_cell_angle_gamma 118.29012382999998
... | data_image0
_chemical_formula_structural Tc2Cl5
_chemical_formula_sum "Tc2 Cl5"
_cell_length_a 8.32995358
_cell_length_b 8.32995358
_cell_length_c 9.06021125
_cell_angle_alpha 86.36834409000001
_cell_angle_beta 86.36834409000001
_cell_angle_gamma 118.29012382999998
_space... |
DeleteBelowAtomAction | ff60f7f0-0e72-4127-8dd0-e3f4d542e346 | mp-1021403 | 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 Li2Mg12Sn2
_chemical_formula_sum "Li2 Mg12 Sn2"
_cell_length_a 5.113851
_cell_length_b 6.377667
_cell_length_c 11.010383
_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 LiMg8Sn
_chemical_formula_sum "Li1 Mg8 Sn1"
_cell_length_a 5.113851
_cell_length_b 6.377667
_cell_length_c 11.010383
_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 | 895d8c94-b76a-43bc-a9e6-385baabed05b | mp-20250 | 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 Pd8S8
_chemical_formula_sum "Pd8 S8"
_cell_length_a 6.47221786
_cell_length_b 6.47221786
_cell_length_c 6.6355318
_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_I... | data_image0
_chemical_formula_structural Pd4S4
_chemical_formula_sum "Pd4 S4"
_cell_length_a 6.47221786
_cell_length_b 6.47221786
_cell_length_c 6.6355318
_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_I... |
DeleteBelowAtomAction | 6868b6de-8957-4951-99ae-d073cb9ef089 | mp-1352636 | Delete all atoms whose z coordinate is lower than the atom at index 15 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Y4Cr12O36
_chemical_formula_sum "Y4 Cr12 O36"
_cell_length_a 5.574485
_cell_length_b 8.04990414
_cell_length_c 16.05674558
_cell_angle_alpha 90.17412906
_cell_angle_beta 90.07333635
_cell_angle_gamma 90.2540626
_space_group_name_H-... | data_image0
_chemical_formula_structural YCr4O6
_chemical_formula_sum "Y1 Cr4 O6"
_cell_length_a 5.574485
_cell_length_b 8.04990414
_cell_length_c 16.05674558
_cell_angle_alpha 90.17412906
_cell_angle_beta 90.07333635
_cell_angle_gamma 90.2540626
_space_group_name_H-M_alt... |
DeleteBelowAtomAction | 11ca5e15-d7d7-46c4-b2d1-30d39899f6bd | mp-1112917 | 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 Cs2ErCuCl6
_chemical_formula_sum "Cs2 Er1 Cu1 Cl6"
_cell_length_a 7.42327063
_cell_length_b 7.42327063
_cell_length_c 7.42327063
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999... | data_image0
_chemical_formula_structural CsCuCl3
_chemical_formula_sum "Cs1 Cu1 Cl3"
_cell_length_a 7.42327063
_cell_length_b 7.42327063
_cell_length_c 7.42327063
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
_s... |
DeleteBelowAtomAction | fd7c1cec-46b3-44d4-a4a9-5ab5d1d98a98 | mp-1247259 | 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 Ca6Rh2N6
_chemical_formula_sum "Ca6 Rh2 N6"
_cell_length_a 7.29271414
_cell_length_b 7.29724511
_cell_length_c 4.95551802
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.77866697999998
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Ca3RhN3
_chemical_formula_sum "Ca3 Rh1 N3"
_cell_length_a 7.29271414
_cell_length_b 7.29724511
_cell_length_c 4.95551802
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.77866697999998
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 29f590c0-9931-47eb-86da-ffcc16d26f9c | mp-1173764 | 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 Na5Ce3Ti6Nb2O24
_chemical_formula_sum "Na5 Ce3 Ti6 Nb2 O24"
_cell_length_a 5.53853843
_cell_length_b 5.51219945
_cell_length_c 15.52114946
_cell_angle_alpha 89.94664857
_cell_angle_beta 90.00032967
_cell_angle_gamma 90.0447047100000... | data_image0
_chemical_formula_structural Na3CeTiNbO10
_chemical_formula_sum "Na3 Ce1 Ti1 Nb1 O10"
_cell_length_a 5.53853843
_cell_length_b 5.51219945
_cell_length_c 15.52114946
_cell_angle_alpha 89.94664857
_cell_angle_beta 90.00032967
_cell_angle_gamma 90.04470471000002
... |
DeleteBelowAtomAction | 18e76f8e-b72f-4d8b-bcb0-f0c88fd96c2c | mp-1196133 | 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 U8P4Cl44O4
_chemical_formula_sum "U8 P4 Cl44 O4"
_cell_length_a 8.517192
_cell_length_b 8.615967
_cell_length_c 23.59655
_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 U4PCl21O
_chemical_formula_sum "U4 P1 Cl21 O1"
_cell_length_a 8.517192
_cell_length_b 8.615967
_cell_length_c 23.59655
_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 | d4fc2930-75d4-45d4-aa37-739f30315034 | mp-1192809 | 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 Ag4N12O12
_chemical_formula_sum "Ag4 N12 O12"
_cell_length_a 6.029281
_cell_length_b 7.930658
_cell_length_c 10.435859
_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... | data_image0
_chemical_formula_structural N5O6
_chemical_formula_sum "N5 O6"
_cell_length_a 6.029281
_cell_length_b 7.930658
_cell_length_c 10.435859
_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_numb... |
DeleteBelowAtomAction | 6f0c86e5-f0e6-4ec9-ae88-20576ebeeddc | mp-989637 | Delete all atoms whose z coordinate is lower than the atom at index 19 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ba4Re4N12
_chemical_formula_sum "Ba4 Re4 N12"
_cell_length_a 7.98970704
_cell_length_b 7.98970704
_cell_length_c 6.14392328
_cell_angle_alpha 81.54328597999998
_cell_angle_beta 81.54328597999998
_cell_angle_gamma 91.19638265
_space... | data_image0
_chemical_formula_structural N2
_chemical_formula_sum "N2"
_cell_length_a 7.98970704
_cell_length_b 7.98970704
_cell_length_c 6.14392328
_cell_angle_alpha 81.54328597999998
_cell_angle_beta 81.54328597999998
_cell_angle_gamma 91.19638265
_space_group_name_H-M_... |
DeleteBelowAtomAction | c89f00aa-8088-404b-b173-0a286186919f | mp-1411320 | 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 Y2V4O8
_chemical_formula_sum "Y2 V4 O8"
_cell_length_a 6.41888559
_cell_length_b 6.41888559
_cell_length_c 6.418884680000001
_cell_angle_alpha 58.70190772000001
_cell_angle_beta 58.70190772000001
_cell_angle_gamma 58.70191093
_spac... | data_image0
_chemical_formula_structural YO4
_chemical_formula_sum "Y1 O4"
_cell_length_a 6.41888559
_cell_length_b 6.41888559
_cell_length_c 6.418884680000001
_cell_angle_alpha 58.70190772000001
_cell_angle_beta 58.70190772000001
_cell_angle_gamma 58.70191093
_space_grou... |
DeleteBelowAtomAction | 4c4a81f1-28c0-4f28-95df-aa6a9cf3717d | mp-1246013 | 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 V2C3N6
_chemical_formula_sum "V2 C3 N6"
_cell_length_a 8.61995063
_cell_length_b 3.03350301
_cell_length_c 4.9658161
_cell_angle_alpha 90.00000913
_cell_angle_beta 79.947041
_cell_angle_gamma 79.86557683
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural VN
_chemical_formula_sum "V1 N1"
_cell_length_a 8.61995063
_cell_length_b 3.03350301
_cell_length_c 4.9658161
_cell_angle_alpha 90.00000913
_cell_angle_beta 79.947041
_cell_angle_gamma 79.86557683
_space_group_name_H-M_alt "P 1"... |
DeleteBelowAtomAction | c396a74d-ae78-4ff3-921a-bc1b24c0a44d | mp-613 | 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 Te4Pd6
_chemical_formula_sum "Te4 Pd6"
_cell_length_a 3.89741014
_cell_length_b 6.672860370000001
_cell_length_c 7.98481739
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 106.97979929
_space_group_name_H-M_alt "P... | data_image0
_chemical_formula_structural Te2Pd3
_chemical_formula_sum "Te2 Pd3"
_cell_length_a 3.89741014
_cell_length_b 6.672860370000001
_cell_length_c 7.98481739
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 106.97979929
_space_group_name_H-M_alt "P... |
DeleteBelowAtomAction | d24b3729-69ab-4963-a9b2-e243c0b908b2 | mp-1357031 | 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 Nb6Tl2Cu2Cl18
_chemical_formula_sum "Nb6 Tl2 Cu2 Cl18"
_cell_length_a 9.378582
_cell_length_b 9.38646857
_cell_length_c 9.40366541
_cell_angle_alpha 119.46482336999999
_cell_angle_beta 105.21942018000001
_cell_angle_gamma 96.1155967... | data_image0
_chemical_formula_structural Nb2CuCl4
_chemical_formula_sum "Nb2 Cu1 Cl4"
_cell_length_a 9.378582
_cell_length_b 9.38646857
_cell_length_c 9.40366541
_cell_angle_alpha 119.46482336999999
_cell_angle_beta 105.21942018000001
_cell_angle_gamma 96.11559677
_space_... |
DeleteBelowAtomAction | 25ba8804-8572-47f4-b7cd-4fc8643d5303 | mp-2230736 | 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 Rb4MgV4O10
_chemical_formula_sum "Rb4 Mg1 V4 O10"
_cell_length_a 5.80427581
_cell_length_b 6.1005774
_cell_length_c 9.68276942
_cell_angle_alpha 107.24471817000001
_cell_angle_beta 107.54993829
_cell_angle_gamma 89.23265963000001
_... | data_image0
_chemical_formula_structural Rb2MgV2O6
_chemical_formula_sum "Rb2 Mg1 V2 O6"
_cell_length_a 5.80427581
_cell_length_b 6.1005774
_cell_length_c 9.68276942
_cell_angle_alpha 107.24471817000001
_cell_angle_beta 107.54993829
_cell_angle_gamma 89.23265963000001
_sp... |
DeleteBelowAtomAction | 947bffd6-d750-4f37-802b-76a3ed88a324 | mp-752888 | 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 Li4Cu2Si2O8
_chemical_formula_sum "Li4 Cu2 Si2 O8"
_cell_length_a 5.27264671
_cell_length_b 5.27264671
_cell_length_c 6.30294
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 93.70135550000002
_space_group_name_H-M_al... | data_image0
_chemical_formula_structural Li3Cu2SiO6
_chemical_formula_sum "Li3 Cu2 Si1 O6"
_cell_length_a 5.27264671
_cell_length_b 5.27264671
_cell_length_c 6.30294
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 93.70135550000002
_space_group_name_H-M_alt... |
DeleteBelowAtomAction | 05b0752f-3660-44d0-982b-50c0b8db65f7 | mp-1103256 | 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 Fe4Sb4Se4
_chemical_formula_sum "Fe4 Sb4 Se4"
_cell_length_a 6.09302977
_cell_length_b 6.201098
_cell_length_c 6.20939352
_cell_angle_alpha 113.35185831
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1... | data_image0
_chemical_formula_structural Fe2SbSe
_chemical_formula_sum "Fe2 Sb1 Se1"
_cell_length_a 6.09302977
_cell_length_b 6.201098
_cell_length_c 6.20939352
_cell_angle_alpha 113.35185831
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
... |
DeleteBelowAtomAction | 8bbcbc60-1158-4223-8293-1113885e7fa4 | mp-1233440 | Delete all atoms whose z coordinate is lower than the atom at index 31 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural MgGa4P6H6O18
_chemical_formula_sum "Mg1 Ga4 P6 H6 O18"
_cell_length_a 8.51019773
_cell_length_b 8.51019737
_cell_length_c 8.10157161
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999685
_space_group_name_H-M_... | data_image0
_chemical_formula_structural O3
_chemical_formula_sum "O3"
_cell_length_a 8.51019773
_cell_length_b 8.51019737
_cell_length_c 8.10157161
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999685
_space_group_name_H-M_alt "P 1"
_space_group... |
DeleteBelowAtomAction | 30e1a874-e3fe-4ca4-ad41-31eec5dfdcdf | mp-775903 | Delete all atoms whose z coordinate is lower than the atom at index 15 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li8Mn4P8O28
_chemical_formula_sum "Li8 Mn4 P8 O28"
_cell_length_a 7.11528203
_cell_length_b 8.66272234
_cell_length_c 10.21943547
_cell_angle_alpha 92.88116626
_cell_angle_beta 108.95972731999998
_cell_angle_gamma 95.0002604
_space... | data_image0
_chemical_formula_structural Li2MnP4O12
_chemical_formula_sum "Li2 Mn1 P4 O12"
_cell_length_a 7.11528203
_cell_length_b 8.66272234
_cell_length_c 10.21943547
_cell_angle_alpha 92.88116626
_cell_angle_beta 108.95972731999998
_cell_angle_gamma 95.0002604
_space_... |
DeleteBelowAtomAction | c3637740-6c55-42ce-b721-f8d6d4bd457a | mp-1233765 | 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 MgH20Br4N4O4
_chemical_formula_sum "Mg1 H20 Br4 N4 O4"
_cell_length_a 7.12466648
_cell_length_b 7.57468202
_cell_length_c 8.57176225
_cell_angle_alpha 85.52201156000001
_cell_angle_beta 115.92176755
_cell_angle_gamma 97.77234133
_s... | data_image0
_chemical_formula_structural H
_chemical_formula_sum "H1"
_cell_length_a 7.12466648
_cell_length_b 7.57468202
_cell_length_c 8.57176225
_cell_angle_alpha 85.52201156000001
_cell_angle_beta 115.92176755
_cell_angle_gamma 97.77234133
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 3f69ba84-691d-4a00-97d4-aa163841cc88 | mp-530953 | Delete all atoms whose z coordinate is lower than the atom at index 44 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ho16Ti8O40
_chemical_formula_sum "Ho16 Ti8 O40"
_cell_length_a 7.41089067
_cell_length_b 7.410890670000001
_cell_length_c 17.77621955
_cell_angle_alpha 89.47158481
_cell_angle_beta 89.47158481
_cell_angle_gamma 58.75277637
_space_g... | data_image0
_chemical_formula_structural Ho6Ti6O18
_chemical_formula_sum "Ho6 Ti6 O18"
_cell_length_a 7.41089067
_cell_length_b 7.410890670000001
_cell_length_c 17.77621955
_cell_angle_alpha 89.47158481
_cell_angle_beta 89.47158481
_cell_angle_gamma 58.75277637
_space_gro... |
DeleteBelowAtomAction | b73078df-370c-4417-8f75-1e4cbf307a7d | mp-1233593 | Delete all atoms whose z coordinate is lower than the atom at index 14 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ho2MgAg2W4O16
_chemical_formula_sum "Ho2 Mg1 Ag2 W4 O16"
_cell_length_a 7.46856282
_cell_length_b 8.0684189
_cell_length_c 7.43717596
_cell_angle_alpha 95.01467005
_cell_angle_beta 111.79078315999999
_cell_angle_gamma 120.0378453399... | data_image0
_chemical_formula_structural MgWO4
_chemical_formula_sum "Mg1 W1 O4"
_cell_length_a 7.46856282
_cell_length_b 8.0684189
_cell_length_c 7.43717596
_cell_angle_alpha 95.01467005
_cell_angle_beta 111.79078315999999
_cell_angle_gamma 120.03784533999999
_space_grou... |
DeleteBelowAtomAction | 0ef398d8-ab96-4378-9d88-f9547c8737e0 | mp-1209821 | 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 Np4Ge4O8
_chemical_formula_sum "Np4 Ge4 O8"
_cell_length_a 7.38406569
_cell_length_b 7.38406569
_cell_length_c 7.38406569
_cell_angle_alpha 125.96226568
_cell_angle_beta 125.96226568
_cell_angle_gamma 79.95016797
_space_group_name_... | data_image0
_chemical_formula_structural Np2Ge2O2
_chemical_formula_sum "Np2 Ge2 O2"
_cell_length_a 7.38406569
_cell_length_b 7.38406569
_cell_length_c 7.38406569
_cell_angle_alpha 125.96226568
_cell_angle_beta 125.96226568
_cell_angle_gamma 79.95016797
_space_group_name_... |
DeleteBelowAtomAction | ccde31db-49ed-481e-a33c-4d1ccffce735 | mp-1200885 | 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 Y16C28
_chemical_formula_sum "Y16 C28"
_cell_length_a 3.705523
_cell_length_b 12.60303057
_cell_length_c 13.70947855
_cell_angle_alpha 90.0
_cell_angle_beta 96.72964334
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spa... | data_image0
_chemical_formula_structural Y7C13
_chemical_formula_sum "Y7 C13"
_cell_length_a 3.705523
_cell_length_b 12.60303057
_cell_length_c 13.70947855
_cell_angle_alpha 90.0
_cell_angle_beta 96.72964334
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space... |
DeleteBelowAtomAction | aa8c82d5-5bd3-4e62-8f0b-8581d41edb51 | mp-1213955 | Delete all atoms whose z coordinate is lower than the atom at index 19 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Cd4N4O20
_chemical_formula_sum "Cd4 N4 O20"
_cell_length_a 3.794464
_cell_length_b 7.601727
_cell_length_c 14.405706
_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 NO3
_chemical_formula_sum "N1 O3"
_cell_length_a 3.794464
_cell_length_b 7.601727
_cell_length_c 14.405706
_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_numbe... |
DeleteBelowAtomAction | 47a91972-d90d-4565-9a96-caafb81cd345 | mp-43188 | 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 Na8BeAl4Si7Br2O24
_chemical_formula_sum "Na8 Be1 Al4 Si7 Br2 O24"
_cell_length_a 9.043344
_cell_length_b 9.043344
_cell_length_c 9.093718
_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 Na2O2
_chemical_formula_sum "Na2 O2"
_cell_length_a 9.043344
_cell_length_b 9.043344
_cell_length_c 9.093718
_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 | d310598b-0ca7-4159-9be6-713b4f9fb096 | mp-27911 | 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 Bi4As4O16
_chemical_formula_sum "Bi4 As4 O16"
_cell_length_a 7.17354141
_cell_length_b 6.74462747
_cell_length_c 8.29296855
_cell_angle_alpha 53.29390939999998
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Bi2As2O6
_chemical_formula_sum "Bi2 As2 O6"
_cell_length_a 7.17354141
_cell_length_b 6.74462747
_cell_length_c 8.29296855
_cell_angle_alpha 53.29390939999998
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 702e7a92-96ef-4497-a16a-31e5c4f9ad8b | mp-1217365 | 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 ThZr2U2O10
_chemical_formula_sum "Th1 Zr2 U2 O10"
_cell_length_a 15.50643753
_cell_length_b 15.50643753
_cell_length_c 15.5064372
_cell_angle_alpha 14.078482140000034
_cell_angle_beta 14.078482140000034
_cell_angle_gamma 14.07848291... | data_image0
_chemical_formula_structural ThUO3
_chemical_formula_sum "Th1 U1 O3"
_cell_length_a 15.50643753
_cell_length_b 15.50643753
_cell_length_c 15.5064372
_cell_angle_alpha 14.078482140000034
_cell_angle_beta 14.078482140000034
_cell_angle_gamma 14.078482919999995
_... |
DeleteBelowAtomAction | 016a20da-27d7-48e4-8954-e78a32171c03 | mp-1228099 | Delete all atoms whose z coordinate is lower than the atom at index 32 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ba6Al6F30
_chemical_formula_sum "Ba6 Al6 F30"
_cell_length_a 5.294875
_cell_length_b 7.50576356
_cell_length_c 15.15086871
_cell_angle_alpha 79.41647962999998
_cell_angle_beta 88.48177167000001
_cell_angle_gamma 88.12946573
_space_... | data_image0
_chemical_formula_structural Ba4Al4F21
_chemical_formula_sum "Ba4 Al4 F21"
_cell_length_a 5.294875
_cell_length_b 7.50576356
_cell_length_c 15.15086871
_cell_angle_alpha 79.41647962999998
_cell_angle_beta 88.48177167000001
_cell_angle_gamma 88.12946573
_space_... |
DeleteBelowAtomAction | 5715de32-ba62-4608-83fe-fb28100cdd20 | mp-1195795 | 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 La4Y11S22
_chemical_formula_sum "La4 Y11 S22"
_cell_length_a 19.85295513
_cell_length_b 19.85295513
_cell_length_c 11.44709179
_cell_angle_alpha 88.44478713
_cell_angle_beta 88.44478713
_cell_angle_gamma 11.543549940000046
_space_g... | data_image0
_chemical_formula_structural La2Y5S8
_chemical_formula_sum "La2 Y5 S8"
_cell_length_a 19.85295513
_cell_length_b 19.85295513
_cell_length_c 11.44709179
_cell_angle_alpha 88.44478713
_cell_angle_beta 88.44478713
_cell_angle_gamma 11.543549940000046
_space_group... |
DeleteBelowAtomAction | 0021736e-52b1-4184-a59c-bc451295e128 | mp-849617 | Delete all atoms whose z coordinate is lower than the atom at index 33 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li4Fe8B8O24
_chemical_formula_sum "Li4 Fe8 B8 O24"
_cell_length_a 5.24859
_cell_length_b 9.14136416
_cell_length_c 11.30782167
_cell_angle_alpha 112.71046395999998
_cell_angle_beta 103.3578393
_cell_angle_gamma 90.05467985
_space_g... | data_image0
_chemical_formula_structural LiFe6B6O15
_chemical_formula_sum "Li1 Fe6 B6 O15"
_cell_length_a 5.24859
_cell_length_b 9.14136416
_cell_length_c 11.30782167
_cell_angle_alpha 112.71046395999998
_cell_angle_beta 103.3578393
_cell_angle_gamma 90.05467985
_space_gr... |
DeleteBelowAtomAction | 2daaf488-b135-4846-beb8-a20c161a9771 | mp-1100579 | Delete all atoms whose z coordinate is lower than the atom at index 21 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li9Mn2Co5O16
_chemical_formula_sum "Li9 Mn2 Co5 O16"
_cell_length_a 2.901586
_cell_length_b 5.200861
_cell_length_c 19.42563306
_cell_angle_alpha 84.16596321
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Li2MnCoO4
_chemical_formula_sum "Li2 Mn1 Co1 O4"
_cell_length_a 2.901586
_cell_length_b 5.200861
_cell_length_c 19.42563306
_cell_angle_alpha 84.16596321
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... |
DeleteBelowAtomAction | 09b4e9f1-2f74-4f90-8602-de6afb209706 | mp-1173638 | 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 Sr10CuRu4O20
_chemical_formula_sum "Sr10 Cu1 Ru4 O20"
_cell_length_a 8.88667462
_cell_length_b 8.886674619999999
_cell_length_c 8.88667462
_cell_angle_alpha 121.33064908000001
_cell_angle_beta 121.33064908000001
_cell_angle_gamma 87... | data_image0
_chemical_formula_structural Sr2O4
_chemical_formula_sum "Sr2 O4"
_cell_length_a 8.88667462
_cell_length_b 8.886674619999999
_cell_length_c 8.88667462
_cell_angle_alpha 121.33064908000001
_cell_angle_beta 121.33064908000001
_cell_angle_gamma 87.7102969
_space_... |
DeleteBelowAtomAction | a1ce02ef-8575-4aac-bf2d-26384eec74ca | mp-1211409 | Delete all atoms whose z coordinate is lower than the atom at index 44 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural K4Tb4Mo8O32
_chemical_formula_sum "K4 Tb4 Mo8 O32"
_cell_length_a 5.158313
_cell_length_b 8.16187
_cell_length_c 18.467511
_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 TbO4
_chemical_formula_sum "Tb1 O4"
_cell_length_a 5.158313
_cell_length_b 8.16187
_cell_length_c 18.467511
_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_numb... |
DeleteBelowAtomAction | 918dbcd9-1a3b-463c-8ea4-0de9250d8b8f | mp-1026412 | 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 BaMg14Sn
_chemical_formula_sum "Ba1 Mg14 Sn1"
_cell_length_a 6.57999714
_cell_length_b 6.57999657
_cell_length_c 10.76078634
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000286999999
_space_group_name_H-M_al... | data_image0
_chemical_formula_structural BaMg7
_chemical_formula_sum "Ba1 Mg7"
_cell_length_a 6.57999714
_cell_length_b 6.57999657
_cell_length_c 10.76078634
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000286999999
_space_group_name_H-M_alt "P ... |
DeleteBelowAtomAction | fd10905f-65b9-4b55-8a49-b047c8054e77 | mp-776026 | 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 Li8Fe8F24
_chemical_formula_sum "Li8 Fe8 F24"
_cell_length_a 8.811519
_cell_length_b 8.811519
_cell_length_c 6.203392
_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... | data_image0
_chemical_formula_structural F2
_chemical_formula_sum "F2"
_cell_length_a 8.811519
_cell_length_b 8.811519
_cell_length_c 6.203392
_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 | 2dea8e7f-52bb-498c-9d5b-58b03abc33e9 | mp-1519680 | 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 NaLaTi4O12
_chemical_formula_sum "Na1 La1 Ti4 O12"
_cell_length_a 5.44900287
_cell_length_b 5.44900287
_cell_length_c 7.87305644
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.00667187
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural NaTi2O6
_chemical_formula_sum "Na1 Ti2 O6"
_cell_length_a 5.44900287
_cell_length_b 5.44900287
_cell_length_c 7.87305644
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.00667187
_space_group_name_H-M_alt "P 1"
... |
DeleteBelowAtomAction | 26e3105b-7651-4853-b01c-af926390ae3c | mp-771159 | 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 Li4V6W2O16
_chemical_formula_sum "Li4 V6 W2 O16"
_cell_length_a 6.11881642
_cell_length_b 10.558866989999999
_cell_length_c 6.036078419999999
_cell_angle_alpha 105.36620891
_cell_angle_beta 59.61827603999999
_cell_angle_gamma 90.066... | data_image0
_chemical_formula_structural Li2V5W2O16
_chemical_formula_sum "Li2 V5 W2 O16"
_cell_length_a 6.11881642
_cell_length_b 10.558866989999999
_cell_length_c 6.036078419999999
_cell_angle_alpha 105.36620891
_cell_angle_beta 59.61827603999999
_cell_angle_gamma 90.066... |
DeleteBelowAtomAction | 02345f80-a45d-4b1b-bb40-f7139a31c4f9 | mp-16136 | 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 Sr3TaGa3Si2O14
_chemical_formula_sum "Sr3 Ta1 Ga3 Si2 O14"
_cell_length_a 8.41219425
_cell_length_b 8.41219425
_cell_length_c 5.129503
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000200999999
_space_group_n... | data_image0
_chemical_formula_structural Ga3SiO7
_chemical_formula_sum "Ga3 Si1 O7"
_cell_length_a 8.41219425
_cell_length_b 8.41219425
_cell_length_c 5.129503
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000200999999
_space_group_name_H-M_alt "... |
DeleteBelowAtomAction | 3637d5c4-2036-4185-bf7e-f0e3d63ec947 | mp-675042 | 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 Mg16Ti8O8
_chemical_formula_sum "Mg16 Ti8 O8"
_cell_length_a 5.932729
_cell_length_b 6.12230804
_cell_length_c 20.971494330000002
_cell_angle_alpha 82.08305461000002
_cell_angle_beta 82.36754106
_cell_angle_gamma 62.10751249999999
... | data_image0
_chemical_formula_structural Mg11Ti5O6
_chemical_formula_sum "Mg11 Ti5 O6"
_cell_length_a 5.932729
_cell_length_b 6.12230804
_cell_length_c 20.971494330000002
_cell_angle_alpha 82.08305461000002
_cell_angle_beta 82.36754106
_cell_angle_gamma 62.10751249999999
... |
DeleteBelowAtomAction | cb5b4e71-3bcd-400b-bb20-3352b2743ba2 | mp-1103868 | 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 ZnRe2O12
_chemical_formula_sum "Zn1 Re2 O12"
_cell_length_a 6.039789
_cell_length_b 7.14870953
_cell_length_c 7.26398357
_cell_angle_alpha 114.88776908999999
_cell_angle_beta 85.61737039
_cell_angle_gamma 113.32795483
_space_group_... | data_image0
_chemical_formula_structural Re2O9
_chemical_formula_sum "Re2 O9"
_cell_length_a 6.039789
_cell_length_b 7.14870953
_cell_length_c 7.26398357
_cell_angle_alpha 114.88776908999999
_cell_angle_beta 85.61737039
_cell_angle_gamma 113.32795483
_space_group_name_H-M... |
DeleteBelowAtomAction | 695a9855-ad42-476f-866d-ca17aef3517c | mp-616196 | 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 Os2C6I4O6
_chemical_formula_sum "Os2 C6 I4 O6"
_cell_length_a 6.82384482
_cell_length_b 6.82384482
_cell_length_c 9.83623365
_cell_angle_alpha 75.91690472
_cell_angle_beta 75.91690472
_cell_angle_gamma 69.75854996
_space_group_name... | data_image0
_chemical_formula_structural Os2C6I4O4
_chemical_formula_sum "Os2 C6 I4 O4"
_cell_length_a 6.82384482
_cell_length_b 6.82384482
_cell_length_c 9.83623365
_cell_angle_alpha 75.91690472
_cell_angle_beta 75.91690472
_cell_angle_gamma 69.75854996
_space_group_name... |
DeleteBelowAtomAction | 8b5fe8f9-1700-453e-be19-dee40b29b3df | mp-559695 | 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 Cs2RbBiF6
_chemical_formula_sum "Cs2 Rb1 Bi1 F6"
_cell_length_a 7.0531073
_cell_length_b 7.053107299999999
_cell_length_c 7.0531073
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999... | data_image0
_chemical_formula_structural CsRbF3
_chemical_formula_sum "Cs1 Rb1 F3"
_cell_length_a 7.0531073
_cell_length_b 7.053107299999999
_cell_length_c 7.0531073
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.999999999999986... |
DeleteBelowAtomAction | d9f89d80-4ed9-4c12-a6cc-22a4b9eedc05 | mp-850538 | 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 Mn2Fe3SnP6O24
_chemical_formula_sum "Mn2 Fe3 Sn1 P6 O24"
_cell_length_a 8.67517235
_cell_length_b 8.67517235
_cell_length_c 8.67517196
_cell_angle_alpha 60.15159120999999
_cell_angle_beta 60.15159120999999
_cell_angle_gamma 60.15158... | data_image0
_chemical_formula_structural Mn2Fe3SnP6O23
_chemical_formula_sum "Mn2 Fe3 Sn1 P6 O23"
_cell_length_a 8.67517235
_cell_length_b 8.67517235
_cell_length_c 8.67517196
_cell_angle_alpha 60.15159120999999
_cell_angle_beta 60.15159120999999
_cell_angle_gamma 60.15158... |
DeleteBelowAtomAction | fa2664fa-8df5-48f1-a8bb-d02c1606bfaf | mp-1190089 | 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 Cs2Hf4Br18
_chemical_formula_sum "Cs2 Hf4 Br18"
_cell_length_a 6.88181403
_cell_length_b 10.17559558
_cell_length_c 13.247795399999998
_cell_angle_alpha 66.70110233
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M... | data_image0
_chemical_formula_structural Br
_chemical_formula_sum "Br1"
_cell_length_a 6.88181403
_cell_length_b 10.17559558
_cell_length_c 13.247795399999998
_cell_angle_alpha 66.70110233
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_sp... |
DeleteBelowAtomAction | f12a7b79-30bf-46f7-9054-b3913244d886 | mp-1219192 | 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 SmErTi2Fe16Co6
_chemical_formula_sum "Sm1 Er1 Ti2 Fe16 Co6"
_cell_length_a 4.711358
_cell_length_b 6.4268911
_cell_length_c 11.94269413
_cell_angle_alpha 90.00254284
_cell_angle_beta 90.0
_cell_angle_gamma 111.50206514
_space_group... | data_image0
_chemical_formula_structural Fe
_chemical_formula_sum "Fe1"
_cell_length_a 4.711358
_cell_length_b 6.4268911
_cell_length_c 11.94269413
_cell_angle_alpha 90.00254284
_cell_angle_beta 90.0
_cell_angle_gamma 111.50206514
_space_group_name_H-M_alt "P 1"
_space... |
DeleteBelowAtomAction | 2edbc775-67d0-4d41-9f44-21617790acb2 | mp-29239 | Delete all atoms whose z coordinate is lower than the atom at index 14 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Lu4B8Ru4
_chemical_formula_sum "Lu4 B8 Ru4"
_cell_length_a 5.23437906
_cell_length_b 5.79218908
_cell_length_c 6.26149198
_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 Lu3B6Ru3
_chemical_formula_sum "Lu3 B6 Ru3"
_cell_length_a 5.23437906
_cell_length_b 5.79218908
_cell_length_c 6.26149198
_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 | 86c7a127-4747-4797-b0cd-bcc9ddb986d4 | mp-555986 | 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 As2C2S6N4F22
_chemical_formula_sum "As2 C2 S6 N4 F22"
_cell_length_a 6.318984
_cell_length_b 7.2213999
_cell_length_c 13.37401907
_cell_angle_alpha 95.59998720999998
_cell_angle_beta 96.66692612
_cell_angle_gamma 104.08669523999998
... | data_image0
_chemical_formula_structural AsS2N2F5
_chemical_formula_sum "As1 S2 N2 F5"
_cell_length_a 6.318984
_cell_length_b 7.2213999
_cell_length_c 13.37401907
_cell_angle_alpha 95.59998720999998
_cell_angle_beta 96.66692612
_cell_angle_gamma 104.08669523999998
_space_... |
DeleteBelowAtomAction | 966615e6-e696-41ae-8c08-cd93423ceaee | mp-1223688 | 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 La2Fe10Bi8O30
_chemical_formula_sum "La2 Fe10 Bi8 O30"
_cell_length_a 5.583138
_cell_length_b 12.52827421
_cell_length_c 9.677179550000002
_cell_angle_alpha 97.24303101
_cell_angle_beta 106.78181927
_cell_angle_gamma 102.87975701
_... | data_image0
_chemical_formula_structural La2Fe8Bi7O26
_chemical_formula_sum "La2 Fe8 Bi7 O26"
_cell_length_a 5.583138
_cell_length_b 12.52827421
_cell_length_c 9.677179550000002
_cell_angle_alpha 97.24303101
_cell_angle_beta 106.78181927
_cell_angle_gamma 102.87975701
_sp... |
DeleteBelowAtomAction | 603e1c10-64db-4874-a8a0-446b8ed9362e | mp-698063 | 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 Na8P8H8O28
_chemical_formula_sum "Na8 P8 H8 O28"
_cell_length_a 15.21915904
_cell_length_b 14.31962318
_cell_length_c 7.11453153
_cell_angle_alpha 83.22265891
_cell_angle_beta 69.11852698
_cell_angle_gamma 27.658814109999998
_space... | data_image0
_chemical_formula_structural Na4P4H3O10
_chemical_formula_sum "Na4 P4 H3 O10"
_cell_length_a 15.21915904
_cell_length_b 14.31962318
_cell_length_c 7.11453153
_cell_angle_alpha 83.22265891
_cell_angle_beta 69.11852698
_cell_angle_gamma 27.658814109999998
_space... |
DeleteBelowAtomAction | 1a064e62-3d64-4b5b-b6ad-630782493408 | mp-1226178 | 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 Cr12BP3
_chemical_formula_sum "Cr12 B1 P3"
_cell_length_a 4.462446
_cell_length_b 6.68693698
_cell_length_c 6.7490850799999995
_cell_angle_alpha 85.43454322
_cell_angle_beta 108.94953747999999
_cell_angle_gamma 108.90029558
_space_... | data_image0
_chemical_formula_structural Cr10BP3
_chemical_formula_sum "Cr10 B1 P3"
_cell_length_a 4.462446
_cell_length_b 6.68693698
_cell_length_c 6.7490850799999995
_cell_angle_alpha 85.43454322
_cell_angle_beta 108.94953747999999
_cell_angle_gamma 108.90029558
_space_... |
DeleteBelowAtomAction | 1da2a011-a5f4-406a-9e88-ed935cd5c950 | mp-2219347 | 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 MgTe4Mo2W2S4
_chemical_formula_sum "Mg1 Te4 Mo2 W2 S4"
_cell_length_a 3.367064
_cell_length_b 3.36752034
_cell_length_c 43.793182630000004
_cell_angle_alpha 89.87165726
_cell_angle_beta 89.99991883
_cell_angle_gamma 119.995444020000... | data_image0
_chemical_formula_structural MgTe2MoWS3
_chemical_formula_sum "Mg1 Te2 Mo1 W1 S3"
_cell_length_a 3.367064
_cell_length_b 3.36752034
_cell_length_c 43.793182630000004
_cell_angle_alpha 89.87165726
_cell_angle_beta 89.99991883
_cell_angle_gamma 119.99544402000001... |
DeleteBelowAtomAction | 8017bbcb-d771-4cb8-9b1b-23e317c4502c | mp-757032 | 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 Cs6Er2O6
_chemical_formula_sum "Cs6 Er2 O6"
_cell_length_a 7.48436242
_cell_length_b 7.48436204
_cell_length_c 7.5666923299999995
_cell_angle_alpha 83.92575461000001
_cell_angle_beta 96.07424925
_cell_angle_gamma 64.01794376
_space... | data_image0
_chemical_formula_structural Cs4ErO5
_chemical_formula_sum "Cs4 Er1 O5"
_cell_length_a 7.48436242
_cell_length_b 7.48436204
_cell_length_c 7.5666923299999995
_cell_angle_alpha 83.92575461000001
_cell_angle_beta 96.07424925
_cell_angle_gamma 64.01794376
_space_... |
DeleteBelowAtomAction | 215b0023-5bd1-46bb-b2d8-f1dafef07c10 | mp-1223717 | 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 K2Al6Si6H4O24
_chemical_formula_sum "K2 Al6 Si6 H4 O24"
_cell_length_a 5.2322399
_cell_length_b 5.25214878
_cell_length_c 20.600732880000002
_cell_angle_alpha 93.12855097999999
_cell_angle_beta 83.70956984
_cell_angle_gamma 119.8746... | data_image0
_chemical_formula_structural KAl3Si2HO9
_chemical_formula_sum "K1 Al3 Si2 H1 O9"
_cell_length_a 5.2322399
_cell_length_b 5.25214878
_cell_length_c 20.600732880000002
_cell_angle_alpha 93.12855097999999
_cell_angle_beta 83.70956984
_cell_angle_gamma 119.87468569... |
DeleteBelowAtomAction | c463c68d-ef88-47ac-8027-f64cc2a26670 | mp-757836 | Delete all atoms whose z coordinate is lower than the atom at index 28 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Be4H8Se4O16
_chemical_formula_sum "Be4 H8 Se4 O16"
_cell_length_a 5.718147
_cell_length_b 7.62828
_cell_length_c 7.952448
_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 Be4H7Se3O14
_chemical_formula_sum "Be4 H7 Se3 O14"
_cell_length_a 5.718147
_cell_length_b 7.62828
_cell_length_c 7.952448
_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 | 2871b5c9-ad81-4c2c-a94b-e3422623a105 | mp-29399 | 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 Mn4Ni2O8
_chemical_formula_sum "Mn4 Ni2 O8"
_cell_length_a 6.02148477
_cell_length_b 6.0214848199999995
_cell_length_c 6.021485
_cell_angle_alpha 60.00000450999998
_cell_angle_beta 60.000004219999994
_cell_angle_gamma 60.00000310999... | data_image0
_chemical_formula_structural Mn3NiO7
_chemical_formula_sum "Mn3 Ni1 O7"
_cell_length_a 6.02148477
_cell_length_b 6.0214848199999995
_cell_length_c 6.021485
_cell_angle_alpha 60.00000450999998
_cell_angle_beta 60.000004219999994
_cell_angle_gamma 60.000003109999... |
DeleteBelowAtomAction | 26709f14-6480-4536-9d48-fff08c43d342 | mp-1043461 | 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 Ni4Sb4P8O36
_chemical_formula_sum "Ni4 Sb4 P8 O36"
_cell_length_a 6.398521
_cell_length_b 7.881027
_cell_length_c 14.069832
_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 SbP3O15
_chemical_formula_sum "Sb1 P3 O15"
_cell_length_a 6.398521
_cell_length_b 7.881027
_cell_length_c 14.069832
_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 | d06f9a64-8f74-4a8a-878f-3916005d5a9d | mp-769705 | 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 Cd4Co8O16
_chemical_formula_sum "Cd4 Co8 O16"
_cell_length_a 5.066793
_cell_length_b 5.90934957
_cell_length_c 11.010851280000002
_cell_angle_alpha 89.0754837
_cell_angle_beta 89.91991697
_cell_angle_gamma 89.28698270000001
_space_... | data_image0
_chemical_formula_structural CdCo3O4
_chemical_formula_sum "Cd1 Co3 O4"
_cell_length_a 5.066793
_cell_length_b 5.90934957
_cell_length_c 11.010851280000002
_cell_angle_alpha 89.0754837
_cell_angle_beta 89.91991697
_cell_angle_gamma 89.28698270000001
_space_gro... |
DeleteBelowAtomAction | 047a90f0-4e8f-4f5d-8bae-76bc8bfe1a78 | mp-862697 | 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 Er4Mg2Ge4
_chemical_formula_sum "Er4 Mg2 Ge4"
_cell_length_a 4.17537634
_cell_length_b 7.18786542
_cell_length_c 7.18786542
_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 Er2MgGe2
_chemical_formula_sum "Er2 Mg1 Ge2"
_cell_length_a 4.17537634
_cell_length_b 7.18786542
_cell_length_c 7.18786542
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spac... |
DeleteBelowAtomAction | 8b74ed92-c502-40f1-8a60-38b82aea9eba | mp-1567262 | 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 Li4Mn4Sb2O12
_chemical_formula_sum "Li4 Mn4 Sb2 O12"
_cell_length_a 5.35664327
_cell_length_b 10.29296225
_cell_length_c 5.35654319
_cell_angle_alpha 90.01538012
_cell_angle_beta 117.52396316000001
_cell_angle_gamma 90.0107835499999... | data_image0
_chemical_formula_structural Li3Mn4Sb2O11
_chemical_formula_sum "Li3 Mn4 Sb2 O11"
_cell_length_a 5.35664327
_cell_length_b 10.29296225
_cell_length_c 5.35654319
_cell_angle_alpha 90.01538012
_cell_angle_beta 117.52396316000001
_cell_angle_gamma 90.0107835499999... |
DeleteBelowAtomAction | ecfe3ebe-dfe4-40ed-96e0-4178609dbe09 | mp-780766 | Delete all atoms whose z coordinate is lower than the atom at index 15 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Fe10O9F11
_chemical_formula_sum "Fe10 O9 F11"
_cell_length_a 4.75422975
_cell_length_b 4.75422975
_cell_length_c 15.53430141
_cell_angle_alpha 89.99088441
_cell_angle_beta 89.99088441
_cell_angle_gamma 91.94371098999999
_space_grou... | data_image0
_chemical_formula_structural FeO2F2
_chemical_formula_sum "Fe1 O2 F2"
_cell_length_a 4.75422975
_cell_length_b 4.75422975
_cell_length_c 15.53430141
_cell_angle_alpha 89.99088441
_cell_angle_beta 89.99088441
_cell_angle_gamma 91.94371098999999
_space_group_nam... |
DeleteBelowAtomAction | c134d2ec-8ab6-49b4-8137-25992ccad704 | mp-1199851 | 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 Er4C12O32
_chemical_formula_sum "Er4 C12 O32"
_cell_length_a 7.231529
_cell_length_b 8.885058
_cell_length_c 12.686882
_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... | data_image0
_chemical_formula_structural Er2C8O19
_chemical_formula_sum "Er2 C8 O19"
_cell_length_a 7.231529
_cell_length_b 8.885058
_cell_length_c 12.686882
_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 | b59cf2fc-547f-4449-b1d2-269964ef8e13 | mp-1111085 | 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 Na2VAuF6
_chemical_formula_sum "Na2 V1 Au1 F6"
_cell_length_a 6.160899
_cell_length_b 6.16089921
_cell_length_c 6.16089917
_cell_angle_alpha 60.00000008000001
_cell_angle_beta 59.99999557
_cell_angle_gamma 59.99999577
_space_group_... | data_image0
_chemical_formula_structural Na2AuF6
_chemical_formula_sum "Na2 Au1 F6"
_cell_length_a 6.160899
_cell_length_b 6.16089921
_cell_length_c 6.16089917
_cell_angle_alpha 60.00000008000001
_cell_angle_beta 59.99999557
_cell_angle_gamma 59.99999577
_space_group_name... |
DeleteBelowAtomAction | 01bcdb06-8f75-45bf-a0b4-9f25bfd1fa8e | mp-1073789 | 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 Mg6Si6
_chemical_formula_sum "Mg6 Si6"
_cell_length_a 6.13060281
_cell_length_b 6.130602809999999
_cell_length_c 11.06620499
_cell_angle_alpha 75.41640984999998
_cell_angle_beta 75.41640984999998
_cell_angle_gamma 35.48475235
_spac... | data_image0
_chemical_formula_structural Mg2Si
_chemical_formula_sum "Mg2 Si1"
_cell_length_a 6.13060281
_cell_length_b 6.130602809999999
_cell_length_c 11.06620499
_cell_angle_alpha 75.41640984999998
_cell_angle_beta 75.41640984999998
_cell_angle_gamma 35.48475235
_space... |
DeleteBelowAtomAction | 4853f307-7b40-4da8-8945-28c0cb85b8e1 | mp-758607 | 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 Li4Co4Si4O16
_chemical_formula_sum "Li4 Co4 Si4 O16"
_cell_length_a 4.930845
_cell_length_b 6.860282
_cell_length_c 9.684071
_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 Li3Co3Si2O10
_chemical_formula_sum "Li3 Co3 Si2 O10"
_cell_length_a 4.930845
_cell_length_b 6.860282
_cell_length_c 9.684071
_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 | 67553663-9e94-42aa-8769-955b79113afa | mp-19442 | 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 MnNi6O8
_chemical_formula_sum "Mn1 Ni6 O8"
_cell_length_a 5.89233324
_cell_length_b 5.89233555
_cell_length_c 5.89237318
_cell_angle_alpha 60.00125997000001
_cell_angle_beta 60.00127179
_cell_angle_gamma 60.000842299999995
_space_g... | data_image0
_chemical_formula_structural O2
_chemical_formula_sum "O2"
_cell_length_a 5.89233324
_cell_length_b 5.89233555
_cell_length_c 5.89237318
_cell_angle_alpha 60.00125997000001
_cell_angle_beta 60.00127179
_cell_angle_gamma 60.000842299999995
_space_group_name_H-M... |
DeleteBelowAtomAction | f96fb398-9e8c-4e37-8721-5a19637086c4 | mp-1027074 | 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 Te4Mo2W2Se2S2
_chemical_formula_sum "Te4 Mo2 W2 Se2 S2"
_cell_length_a 3.39790831
_cell_length_b 3.3979083100000005
_cell_length_c 38.813791
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000594
_space_group_n... | data_image0
_chemical_formula_structural Te2Mo
_chemical_formula_sum "Te2 Mo1"
_cell_length_a 3.39790831
_cell_length_b 3.3979083100000005
_cell_length_c 38.813791
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000594
_space_group_name_H-M_alt "P ... |
DeleteBelowAtomAction | eeb6a66b-bb5b-42ea-8a5e-15b14727c554 | mp-556532 | 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 Ca2Al2B6O14
_chemical_formula_sum "Ca2 Al2 B6 O14"
_cell_length_a 7.14232107
_cell_length_b 7.14232107
_cell_length_c 4.411938
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 111.53086852
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural B6O7
_chemical_formula_sum "B6 O7"
_cell_length_a 7.14232107
_cell_length_b 7.14232107
_cell_length_c 4.411938
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 111.53086852
_space_group_name_H-M_alt "P 1"
_space_gr... |
DeleteBelowAtomAction | 771fb9b3-1e8e-43dd-9b22-2c43422398e3 | mp-1193590 | Delete all atoms whose z coordinate is lower than the atom at index 26 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Gd2Co18Si8
_chemical_formula_sum "Gd2 Co18 Si8"
_cell_length_a 7.90499736
_cell_length_b 7.90499736
_cell_length_c 7.90499736
_cell_angle_alpha 121.62233963999999
_cell_angle_beta 121.62233963999999
_cell_angle_gamma 87.21226789
_s... | data_image0
_chemical_formula_structural Co12Si6
_chemical_formula_sum "Co12 Si6"
_cell_length_a 7.90499736
_cell_length_b 7.90499736
_cell_length_c 7.90499736
_cell_angle_alpha 121.62233963999999
_cell_angle_beta 121.62233963999999
_cell_angle_gamma 87.21226789
_space_gr... |
DeleteBelowAtomAction | c3cbc028-f653-43e1-9f41-b77287873828 | mp-1202923 | Delete all atoms whose z coordinate is lower than the atom at index 35 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ho4H32S6O40
_chemical_formula_sum "Ho4 H32 S6 O40"
_cell_length_a 6.699509
_cell_length_b 7.67212663
_cell_length_c 18.36402729
_cell_angle_alpha 101.57689538
_cell_angle_beta 90.0
_cell_angle_gamma 115.88801569
_space_group_name_H... | data_image0
_chemical_formula_structural Ho3H28S5O34
_chemical_formula_sum "Ho3 H28 S5 O34"
_cell_length_a 6.699509
_cell_length_b 7.67212663
_cell_length_c 18.36402729
_cell_angle_alpha 101.57689538
_cell_angle_beta 90.0
_cell_angle_gamma 115.88801569
_space_group_name_H... |
DeleteBelowAtomAction | ee9a3f1c-1605-440f-8999-c66f4388b856 | mp-1193964 | 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 Ca4Mg2C6O18
_chemical_formula_sum "Ca4 Mg2 C6 O18"
_cell_length_a 4.84879244
_cell_length_b 4.84879244
_cell_length_c 16.59806269
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000153999999
_space_group_name_H... | data_image0
_chemical_formula_structural Ca3MgC4O12
_chemical_formula_sum "Ca3 Mg1 C4 O12"
_cell_length_a 4.84879244
_cell_length_b 4.84879244
_cell_length_c 16.59806269
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000153999999
_space_group_name_H-... |
DeleteBelowAtomAction | 04590563-4876-43f7-9c84-dcd0bf0151ea | mp-766479 | Delete all atoms whose z coordinate is lower than the atom at index 23 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li8Mn2Fe4B8O24
_chemical_formula_sum "Li8 Mn2 Fe4 B8 O24"
_cell_length_a 9.006655
_cell_length_b 5.291647
_cell_length_c 9.95652407
_cell_angle_alpha 89.10302316000002
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_... | data_image0
_chemical_formula_structural Li4MnFe2B4O14
_chemical_formula_sum "Li4 Mn1 Fe2 B4 O14"
_cell_length_a 9.006655
_cell_length_b 5.291647
_cell_length_c 9.95652407
_cell_angle_alpha 89.10302316000002
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H... |
DeleteBelowAtomAction | 975c6cf5-d5a8-4f9c-8051-5e65254b6252 | mp-889216 | 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 Mn6O10F2
_chemical_formula_sum "Mn6 O10 F2"
_cell_length_a 4.546964
_cell_length_b 5.45334602
_cell_length_c 7.536521800000001
_cell_angle_alpha 86.42265089
_cell_angle_beta 89.95481883
_cell_angle_gamma 89.8901646
_space_group_nam... | data_image0
_chemical_formula_structural Mn5O7F
_chemical_formula_sum "Mn5 O7 F1"
_cell_length_a 4.546964
_cell_length_b 5.45334602
_cell_length_c 7.536521800000001
_cell_angle_alpha 86.42265089
_cell_angle_beta 89.95481883
_cell_angle_gamma 89.8901646
_space_group_name_H... |
DeleteBelowAtomAction | bd5f3f43-6e4b-4ed4-b754-f0021aa0c9d9 | mp-1222724 | 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 Lu6Ga19Pd3
_chemical_formula_sum "Lu6 Ga19 Pd3"
_cell_length_a 8.11245202
_cell_length_b 8.11245202
_cell_length_c 15.86676528
_cell_angle_alpha 76.36422931
_cell_angle_beta 76.36422931
_cell_angle_gamma 30.321621739999983
_space_g... | data_image0
_chemical_formula_structural Lu5Ga16Pd2
_chemical_formula_sum "Lu5 Ga16 Pd2"
_cell_length_a 8.11245202
_cell_length_b 8.11245202
_cell_length_c 15.86676528
_cell_angle_alpha 76.36422931
_cell_angle_beta 76.36422931
_cell_angle_gamma 30.321621739999983
_space_g... |
DeleteBelowAtomAction | 7b4e9719-8717-477d-9f44-4e404f8016dd | mp-763224 | 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 Mn8O13F3
_chemical_formula_sum "Mn8 O13 F3"
_cell_length_a 4.991426
_cell_length_b 7.063957810000001
_cell_length_c 7.130215940000001
_cell_angle_alpha 101.53322556
_cell_angle_beta 90.21732414
_cell_angle_gamma 90.13568098
_space_... | data_image0
_chemical_formula_structural Mn7O12F2
_chemical_formula_sum "Mn7 O12 F2"
_cell_length_a 4.991426
_cell_length_b 7.063957810000001
_cell_length_c 7.130215940000001
_cell_angle_alpha 101.53322556
_cell_angle_beta 90.21732414
_cell_angle_gamma 90.13568098
_space_... |
DeleteBelowAtomAction | 6186d854-784f-41e3-b5af-c4743bdfcc27 | mp-2230483 | 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 MgV5CrO12
_chemical_formula_sum "Mg1 V5 Cr1 O12"
_cell_length_a 7.05553626
_cell_length_b 7.05539907
_cell_length_c 5.5347176
_cell_angle_alpha 70.33758008
_cell_angle_beta 109.66409515000001
_cell_angle_gamma 103.71570313999999
_s... | data_image0
_chemical_formula_structural MgV2CrO8
_chemical_formula_sum "Mg1 V2 Cr1 O8"
_cell_length_a 7.05553626
_cell_length_b 7.05539907
_cell_length_c 5.5347176
_cell_angle_alpha 70.33758008
_cell_angle_beta 109.66409515000001
_cell_angle_gamma 103.71570313999999
_spa... |
DeleteBelowAtomAction | ef3677d3-ef3f-4e1b-aea5-50ffed6669f9 | mp-1195793 | 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 Ba4Fe4P4H4O20
_chemical_formula_sum "Ba4 Fe4 P4 H4 O20"
_cell_length_a 5.105461
_cell_length_b 8.951228
_cell_length_c 10.086886
_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 Ba2Fe2P2H2O10
_chemical_formula_sum "Ba2 Fe2 P2 H2 O10"
_cell_length_a 5.105461
_cell_length_b 8.951228
_cell_length_c 10.086886
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"... |
DeleteBelowAtomAction | 64ee1c96-e7e6-4af6-a848-8888d2cc0d73 | mp-1233619 | Delete all atoms whose z coordinate is lower than the atom at index 15 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Sr2MgZn2Sn2P4O16
_chemical_formula_sum "Sr2 Mg1 Zn2 Sn2 P4 O16"
_cell_length_a 5.56800446
_cell_length_b 7.7546931
_cell_length_c 10.101868360000001
_cell_angle_alpha 112.66910609
_cell_angle_beta 96.09810579
_cell_angle_gamma 91.71... | data_image0
_chemical_formula_structural SrO2
_chemical_formula_sum "Sr1 O2"
_cell_length_a 5.56800446
_cell_length_b 7.7546931
_cell_length_c 10.101868360000001
_cell_angle_alpha 112.66910609
_cell_angle_beta 96.09810579
_cell_angle_gamma 91.71471193
_space_group_name_H-... |
DeleteBelowAtomAction | 099f14ca-a55f-4512-b2d1-0a4ca1443113 | mp-1234114 | 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 MgFe8O8F8
_chemical_formula_sum "Mg1 Fe8 O8 F8"
_cell_length_a 5.19088003
_cell_length_b 5.2832088399999995
_cell_length_c 11.751094119999998
_cell_angle_alpha 88.19506896
_cell_angle_beta 93.5200272
_cell_angle_gamma 92.18298936
_... | data_image0
_chemical_formula_structural Fe8O6F8
_chemical_formula_sum "Fe8 O6 F8"
_cell_length_a 5.19088003
_cell_length_b 5.2832088399999995
_cell_length_c 11.751094119999998
_cell_angle_alpha 88.19506896
_cell_angle_beta 93.5200272
_cell_angle_gamma 92.18298936
_space_... |
DeleteBelowAtomAction | 41f7ba94-4a1d-4655-94ce-5d0aede2282f | mp-753838 | 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 Li4Si4Ni4O14
_chemical_formula_sum "Li4 Si4 Ni4 O14"
_cell_length_a 5.073724
_cell_length_b 4.873180050000001
_cell_length_c 13.026503
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 121.37091593000001
_space_group_n... | data_image0
_chemical_formula_structural LiSi2NiO5
_chemical_formula_sum "Li1 Si2 Ni1 O5"
_cell_length_a 5.073724
_cell_length_b 4.873180050000001
_cell_length_c 13.026503
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 121.37091593000001
_space_group_name_... |
DeleteBelowAtomAction | d7ed7b5d-0479-4e41-ac11-a420adf3666e | mp-861612 | 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 Cr2Fe2P4O16
_chemical_formula_sum "Cr2 Fe2 P4 O16"
_cell_length_a 5.848363
_cell_length_b 4.837312
_cell_length_c 9.9654035
_cell_angle_alpha 88.98505063
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural CrFe2P3O12
_chemical_formula_sum "Cr1 Fe2 P3 O12"
_cell_length_a 5.848363
_cell_length_b 4.837312
_cell_length_c 9.9654035
_cell_angle_alpha 88.98505063
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1... |
DeleteBelowAtomAction | 8845c026-b653-483a-b5c1-8ab205d52346 | mp-557634 | 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 Na2V6P6O24
_chemical_formula_sum "Na2 V6 P6 O24"
_cell_length_a 9.16078611
_cell_length_b 9.16078611
_cell_length_c 9.16078611
_cell_angle_alpha 137.98311874
_cell_angle_beta 108.69638476
_cell_angle_gamma 86.35921864
_space_group_... | data_image0
_chemical_formula_structural NaV2P3O12
_chemical_formula_sum "Na1 V2 P3 O12"
_cell_length_a 9.16078611
_cell_length_b 9.16078611
_cell_length_c 9.16078611
_cell_angle_alpha 137.98311874
_cell_angle_beta 108.69638476
_cell_angle_gamma 86.35921864
_space_group_n... |
DeleteBelowAtomAction | 3f070bae-6aee-48b1-9091-e21dae8e272e | mp-568431 | Delete all atoms whose z coordinate is lower than the atom at index 14 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Nd12Fe26Sb2
_chemical_formula_sum "Nd12 Fe26 Sb2"
_cell_length_a 13.03642993
_cell_length_b 13.03642993
_cell_length_c 13.03642993
_cell_angle_alpha 143.95074712000002
_cell_angle_beta 143.95074712000002
_cell_angle_gamma 51.9009489... | data_image0
_chemical_formula_structural Nd2Fe6
_chemical_formula_sum "Nd2 Fe6"
_cell_length_a 13.03642993
_cell_length_b 13.03642993
_cell_length_c 13.03642993
_cell_angle_alpha 143.95074712000002
_cell_angle_beta 143.95074712000002
_cell_angle_gamma 51.900948959999994
_... |
DeleteBelowAtomAction | 512851f4-09f4-4637-bc75-04ad635cc7eb | mp-1520816 | Delete all atoms whose z coordinate is lower than the atom at index 16 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ba4Eu4Zr8O24
_chemical_formula_sum "Ba4 Eu4 Zr8 O24"
_cell_length_a 8.44182873
_cell_length_b 8.44182873
_cell_length_c 8.44429465
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural Zr4O6
_chemical_formula_sum "Zr4 O6"
_cell_length_a 8.44182873
_cell_length_b 8.44182873
_cell_length_c 8.44429465
_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 | 04bfd6a8-24f6-4614-b5fc-f9f5a207d077 | mp-557123 | Delete all atoms whose z coordinate is lower than the atom at index 46 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Na8Cu4Si12O32
_chemical_formula_sum "Na8 Cu4 Si12 O32"
_cell_length_a 10.410557
_cell_length_b 8.012812
_cell_length_c 9.73027488
_cell_angle_alpha 74.34396582
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Na2CuSiO6
_chemical_formula_sum "Na2 Cu1 Si1 O6"
_cell_length_a 10.410557
_cell_length_b 8.012812
_cell_length_c 9.73027488
_cell_angle_alpha 74.34396582
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... |
DeleteBelowAtomAction | 4aec6712-184e-4e12-af03-583ba74679bf | mp-1178407 | 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 Cr8P4O20
_chemical_formula_sum "Cr8 P4 O20"
_cell_length_a 6.45024542
_cell_length_b 7.31297143
_cell_length_c 7.40818743
_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 Cr2P2O10
_chemical_formula_sum "Cr2 P2 O10"
_cell_length_a 6.45024542
_cell_length_b 7.31297143
_cell_length_c 7.40818743
_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 | 972363c9-fe8a-4692-9f00-7a5f61881bb9 | mp-614981 | 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 Ba2NdCu3O6
_chemical_formula_sum "Ba2 Nd1 Cu3 O6"
_cell_length_a 3.925227
_cell_length_b 3.925227
_cell_length_c 12.14195
_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 O
_chemical_formula_sum "O1"
_cell_length_a 3.925227
_cell_length_b 3.925227
_cell_length_c 12.14195
_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 | 36b8e0b6-0b1f-40e3-bb84-f6a207460057 | mp-19357 | 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 La2Cr2O6
_chemical_formula_sum "La2 Cr2 O6"
_cell_length_a 5.45720057
_cell_length_b 5.45720004
_cell_length_c 5.45749681
_cell_angle_alpha 61.134429309999994
_cell_angle_beta 61.134430159999994
_cell_angle_gamma 61.13540772999999
... | data_image0
_chemical_formula_structural LaCrO4
_chemical_formula_sum "La1 Cr1 O4"
_cell_length_a 5.45720057
_cell_length_b 5.45720004
_cell_length_c 5.45749681
_cell_angle_alpha 61.134429309999994
_cell_angle_beta 61.134430159999994
_cell_angle_gamma 61.13540772999999
_s... |
DeleteBelowAtomAction | 65dfded2-7302-4692-be94-eeb73ad1b66b | mp-1208360 | 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 Tb2Tl2W4O16
_chemical_formula_sum "Tb2 Tl2 W4 O16"
_cell_length_a 7.65111493
_cell_length_b 7.651114930000001
_cell_length_c 7.497773409999999
_cell_angle_alpha 62.4349798
_cell_angle_beta 62.4349798
_cell_angle_gamma 88.55985652000... | data_image0
_chemical_formula_structural TbTlWO4
_chemical_formula_sum "Tb1 Tl1 W1 O4"
_cell_length_a 7.65111493
_cell_length_b 7.651114930000001
_cell_length_c 7.497773409999999
_cell_angle_alpha 62.4349798
_cell_angle_beta 62.4349798
_cell_angle_gamma 88.55985652000001
... |
DeleteBelowAtomAction | 3091ae4a-717a-4bc9-ad92-92526216608d | mp-1120783 | Delete all atoms whose z coordinate is lower than the atom at index 36 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Al30C30
_chemical_formula_sum "Al30 C30"
_cell_length_a 29.969771
_cell_length_b 8.06643
_cell_length_c 8.10666236
_cell_angle_alpha 89.63626339999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
... | data_image0
_chemical_formula_structural Al3C5
_chemical_formula_sum "Al3 C5"
_cell_length_a 29.969771
_cell_length_b 8.06643
_cell_length_c 8.10666236
_cell_angle_alpha 89.63626339999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_spa... |
DeleteBelowAtomAction | cb629a27-2d2c-4986-88fa-fb62da4c504c | mp-1237028 | 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 K4Ga4P8H8
_chemical_formula_sum "K4 Ga4 P8 H8"
_cell_length_a 5.324932
_cell_length_b 7.97831
_cell_length_c 11.901743
_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... | data_image0
_chemical_formula_structural GaP2
_chemical_formula_sum "Ga1 P2"
_cell_length_a 5.324932
_cell_length_b 7.97831
_cell_length_c 11.901743
_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_numb... |
DeleteBelowAtomAction | 5716821a-7de5-4cce-ba5e-105a2726f800 | mp-759335 | 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 Li10V6P16O58
_chemical_formula_sum "Li10 V6 P16 O58"
_cell_length_a 9.790742
_cell_length_b 9.80038608
_cell_length_c 14.10371707
_cell_angle_alpha 89.55844878
_cell_angle_beta 89.37286967
_cell_angle_gamma 60.21795085
_space_group... | data_image0
_chemical_formula_structural Li8V4P12O44
_chemical_formula_sum "Li8 V4 P12 O44"
_cell_length_a 9.790742
_cell_length_b 9.80038608
_cell_length_c 14.10371707
_cell_angle_alpha 89.55844878
_cell_angle_beta 89.37286967
_cell_angle_gamma 60.21795085
_space_group_n... |
DeleteBelowAtomAction | fb2638eb-239e-43c9-af7a-5f155e8f3c92 | mp-1210947 | 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 Lu2Ag2W4O16
_chemical_formula_sum "Lu2 Ag2 W4 O16"
_cell_length_a 7.30273406
_cell_length_b 7.302734059999999
_cell_length_c 7.27179264
_cell_angle_alpha 66.0465554
_cell_angle_beta 66.0465554
_cell_angle_gamma 94.31513562
_space_g... | data_image0
_chemical_formula_structural Ag2W3O8
_chemical_formula_sum "Ag2 W3 O8"
_cell_length_a 7.30273406
_cell_length_b 7.302734059999999
_cell_length_c 7.27179264
_cell_angle_alpha 66.0465554
_cell_angle_beta 66.0465554
_cell_angle_gamma 94.31513562
_space_group_name... |
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.