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 | 14baad33-aa10-41d6-9fd0-d0d5e07e7e0c | mp-1208346 | 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 Tb4Fe4B16
_chemical_formula_sum "Tb4 Fe4 B16"
_cell_length_a 3.42877021
_cell_length_b 5.90351878
_cell_length_c 11.43350165
_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 FeB2
_chemical_formula_sum "Fe1 B2"
_cell_length_a 3.42877021
_cell_length_b 5.90351878
_cell_length_c 11.43350165
_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 | b67bdc40-4723-44bc-9da1-d576db34322a | mp-1369271 | 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 Ti2Zn4Sb2O12
_chemical_formula_sum "Ti2 Zn4 Sb2 O12"
_cell_length_a 7.86177
_cell_length_b 5.296439
_cell_length_c 5.34563952
_cell_angle_alpha 88.86624839
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "... | data_image0
_chemical_formula_structural Zn4Sb2O12
_chemical_formula_sum "Zn4 Sb2 O12"
_cell_length_a 7.86177
_cell_length_b 5.296439
_cell_length_c 5.34563952
_cell_angle_alpha 88.86624839
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_s... |
DeleteBelowAtomAction | 98156162-48cf-4013-a8c8-c725d6f94c2f | mp-2217604 | 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 La2MgNi2O6
_chemical_formula_sum "La2 Mg1 Ni2 O6"
_cell_length_a 6.56906692
_cell_length_b 5.819623720000001
_cell_length_c 5.53164284
_cell_angle_alpha 68.87395837
_cell_angle_beta 65.37223024
_cell_angle_gamma 49.43208672000001
_... | data_image0
_chemical_formula_structural La2MgNiO5
_chemical_formula_sum "La2 Mg1 Ni1 O5"
_cell_length_a 6.56906692
_cell_length_b 5.819623720000001
_cell_length_c 5.53164284
_cell_angle_alpha 68.87395837
_cell_angle_beta 65.37223024
_cell_angle_gamma 49.43208672000001
_s... |
DeleteBelowAtomAction | fcc52445-3136-4561-a963-72141bd10369 | mp-722271 | Delete all atoms whose z coordinate is lower than the atom at index 43 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural H28Ru2S4N8O12
_chemical_formula_sum "H28 Ru2 S4 N8 O12"
_cell_length_a 7.091792
_cell_length_b 6.315075
_cell_length_c 11.76688332
_cell_angle_alpha 65.59141609
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt... | data_image0
_chemical_formula_structural H3SNO3
_chemical_formula_sum "H3 S1 N1 O3"
_cell_length_a 7.091792
_cell_length_b 6.315075
_cell_length_c 11.76688332
_cell_angle_alpha 65.59141609
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_sp... |
DeleteBelowAtomAction | 36a3d02d-f7eb-4c1e-8b5d-b45e4df579b2 | mp-1040333 | 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 Mg30TiCO32
_chemical_formula_sum "Mg30 Ti1 C1 O32"
_cell_length_a 8.489816
_cell_length_b 8.489816
_cell_length_c 8.641078
_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 Mg8O8
_chemical_formula_sum "Mg8 O8"
_cell_length_a 8.489816
_cell_length_b 8.489816
_cell_length_c 8.641078
_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 | 5119a68f-c059-4fcf-997d-c50cf200c748 | mp-1195087 | 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 Tl16Pb4Se12
_chemical_formula_sum "Tl16 Pb4 Se12"
_cell_length_a 8.55506407
_cell_length_b 8.55506407
_cell_length_c 13.07682448
_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 Tl4Se
_chemical_formula_sum "Tl4 Se1"
_cell_length_a 8.55506407
_cell_length_b 8.55506407
_cell_length_c 13.07682448
_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 | d8171d3c-7388-4d0c-88d3-5940c8538094 | mp-1227155 | 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 Ca4Mg4Zn4
_chemical_formula_sum "Ca4 Mg4 Zn4"
_cell_length_a 5.84729168
_cell_length_b 5.84729168
_cell_length_c 9.666851
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 118.83482357
_space_group_name_H-M_alt "P 1... | data_image0
_chemical_formula_structural Ca4Mg2Zn3
_chemical_formula_sum "Ca4 Mg2 Zn3"
_cell_length_a 5.84729168
_cell_length_b 5.84729168
_cell_length_c 9.666851
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 118.83482357
_space_group_name_H-M_alt "P 1... |
DeleteBelowAtomAction | e1138817-ea00-4da4-b982-f8d0967aaefc | mp-1210688 | 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 Na11TiNb2Si4P2O24F2
_chemical_formula_sum "Na11 Ti1 Nb2 Si4 P2 O24 F2"
_cell_length_a 5.617235
_cell_length_b 7.28603345
_cell_length_c 14.706664049999999
_cell_angle_alpha 92.80692553
_cell_angle_beta 95.61673149
_cell_angle_gamma ... | data_image0
_chemical_formula_structural Na2PO2
_chemical_formula_sum "Na2 P1 O2"
_cell_length_a 5.617235
_cell_length_b 7.28603345
_cell_length_c 14.706664049999999
_cell_angle_alpha 92.80692553
_cell_angle_beta 95.61673149
_cell_angle_gamma 90.65110372
_space_group_name... |
DeleteBelowAtomAction | 35cbcd2b-7030-416c-ad77-7be587d5a6d9 | mp-1332857 | Delete all atoms whose z coordinate is lower than the atom at index 34 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Mn16Zn8O32
_chemical_formula_sum "Mn16 Zn8 O32"
_cell_length_a 6.08388035
_cell_length_b 6.083880349999999
_cell_length_c 20.13315765
_cell_angle_alpha 81.59376542
_cell_angle_beta 81.59376542
_cell_angle_gamma 59.72851362
_space_g... | data_image0
_chemical_formula_structural Mn5Zn3O11
_chemical_formula_sum "Mn5 Zn3 O11"
_cell_length_a 6.08388035
_cell_length_b 6.083880349999999
_cell_length_c 20.13315765
_cell_angle_alpha 81.59376542
_cell_angle_beta 81.59376542
_cell_angle_gamma 59.72851362
_space_gro... |
DeleteBelowAtomAction | c0d0fe95-728f-49c0-922c-c574a48dab07 | mp-1210254 | 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 Ni4O16F8
_chemical_formula_sum "Ni4 O16 F8"
_cell_length_a 5.372365
_cell_length_b 6.329703
_cell_length_c 11.432453
_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 Ni2O9F4
_chemical_formula_sum "Ni2 O9 F4"
_cell_length_a 5.372365
_cell_length_b 6.329703
_cell_length_c 11.432453
_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 | 0ba3c403-4850-4fe0-b115-dd93b305eb22 | mp-989179 | 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 Mo8H2S16
_chemical_formula_sum "Mo8 H2 S16"
_cell_length_a 3.144754
_cell_length_b 13.034438
_cell_length_c 29.668735
_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 Mo3H2S4
_chemical_formula_sum "Mo3 H2 S4"
_cell_length_a 3.144754
_cell_length_b 13.034438
_cell_length_c 29.668735
_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 | 5f711cf4-d076-460a-ad6b-3a43f3e2ea9c | mp-1244962 | 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 Mg40O40
_chemical_formula_sum "Mg40 O40"
_cell_length_a 10.36242297
_cell_length_b 9.006326130000001
_cell_length_c 10.174512770000002
_cell_angle_alpha 96.13607717
_cell_angle_beta 88.32727291
_cell_angle_gamma 90.70177381
_space_... | data_image0
_chemical_formula_structural Mg4O6
_chemical_formula_sum "Mg4 O6"
_cell_length_a 10.36242297
_cell_length_b 9.006326130000001
_cell_length_c 10.174512770000002
_cell_angle_alpha 96.13607717
_cell_angle_beta 88.32727291
_cell_angle_gamma 90.70177381
_space_grou... |
DeleteBelowAtomAction | 1d673050-1ece-4657-88b1-bf35ca58c0e7 | mp-766138 | 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 Li6Fe4P4O20
_chemical_formula_sum "Li6 Fe4 P4 O20"
_cell_length_a 6.44122171
_cell_length_b 6.44122171
_cell_length_c 8.691184
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.70847916999999
_space_group_name_H-M_a... | data_image0
_chemical_formula_structural Li3Fe3P2O15
_chemical_formula_sum "Li3 Fe3 P2 O15"
_cell_length_a 6.44122171
_cell_length_b 6.44122171
_cell_length_c 8.691184
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.70847916999999
_space_group_name_H-M_a... |
DeleteBelowAtomAction | 925837ce-e481-4177-81d7-0809e3013f67 | mp-696780 | 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 Fe2P4H16O20
_chemical_formula_sum "Fe2 P4 H16 O20"
_cell_length_a 9.748221
_cell_length_b 6.066428
_cell_length_c 8.7510914
_cell_angle_alpha 54.75552624
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural H2O4
_chemical_formula_sum "H2 O4"
_cell_length_a 9.748221
_cell_length_b 6.066428
_cell_length_c 8.7510914
_cell_angle_alpha 54.75552624
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_group_... |
DeleteBelowAtomAction | 11e6adcb-fb04-4391-bae9-a78a89d4e181 | mp-1666930 | 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 Li10Cr4Co6O20
_chemical_formula_sum "Li10 Cr4 Co6 O20"
_cell_length_a 5.0762398
_cell_length_b 7.80439641
_cell_length_c 10.159901889999999
_cell_angle_alpha 109.30855762999998
_cell_angle_beta 99.45585543000001
_cell_angle_gamma 70... | data_image0
_chemical_formula_structural Li8Cr3Co4O16
_chemical_formula_sum "Li8 Cr3 Co4 O16"
_cell_length_a 5.0762398
_cell_length_b 7.80439641
_cell_length_c 10.159901889999999
_cell_angle_alpha 109.30855762999998
_cell_angle_beta 99.45585543000001
_cell_angle_gamma 70.6... |
DeleteBelowAtomAction | 1749d775-cb4c-433d-9d4e-efe16f382925 | mp-29778 | 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 Nd8Ge14
_chemical_formula_sum "Nd8 Ge14"
_cell_length_a 6.03140039
_cell_length_b 7.60319809
_cell_length_c 12.06374994
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 113.36803510000001
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Nd3Ge6
_chemical_formula_sum "Nd3 Ge6"
_cell_length_a 6.03140039
_cell_length_b 7.60319809
_cell_length_c 12.06374994
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 113.36803510000001
_space_group_name_H-M_alt "P... |
DeleteBelowAtomAction | 7bd74d0d-a0f2-41c6-8bc7-431e2503c222 | mp-23702 | 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 Li4H8N4
_chemical_formula_sum "Li4 H8 N4"
_cell_length_a 4.93582519
_cell_length_b 4.93582403
_cell_length_c 6.17904506
_cell_angle_alpha 113.54069253
_cell_angle_beta 113.54068121000002
_cell_angle_gamma 89.99999577999999
_space_g... | data_image0
_chemical_formula_structural LiH2N2
_chemical_formula_sum "Li1 H2 N2"
_cell_length_a 4.93582519
_cell_length_b 4.93582403
_cell_length_c 6.17904506
_cell_angle_alpha 113.54069253
_cell_angle_beta 113.54068121000002
_cell_angle_gamma 89.99999577999999
_space_gr... |
DeleteBelowAtomAction | 1570d62b-0775-4812-8ad6-a3fda2e3e125 | mp-1208464 | 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 Tb16Mg4Co4
_chemical_formula_sum "Tb16 Mg4 Co4"
_cell_length_a 9.56896751
_cell_length_b 9.56904036
_cell_length_c 9.56899201
_cell_angle_alpha 59.99933482000001
_cell_angle_beta 59.99902591000001
_cell_angle_gamma 59.99920851
_spa... | data_image0
_chemical_formula_structural Tb7Mg3
_chemical_formula_sum "Tb7 Mg3"
_cell_length_a 9.56896751
_cell_length_b 9.56904036
_cell_length_c 9.56899201
_cell_angle_alpha 59.99933482000001
_cell_angle_beta 59.99902591000001
_cell_angle_gamma 59.99920851
_space_group_... |
DeleteBelowAtomAction | 076d6396-9b42-47b0-b71f-bb54dd30ef95 | mp-1097047 | 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 Fe4Cu8B4O20
_chemical_formula_sum "Fe4 Cu8 B4 O20"
_cell_length_a 3.145458
_cell_length_b 9.74670169
_cell_length_c 12.14921419
_cell_angle_alpha 89.4287378
_cell_angle_beta 89.53839224
_cell_angle_gamma 81.59407378
_space_group_na... | data_image0
_chemical_formula_structural FeCu3BO7
_chemical_formula_sum "Fe1 Cu3 B1 O7"
_cell_length_a 3.145458
_cell_length_b 9.74670169
_cell_length_c 12.14921419
_cell_angle_alpha 89.4287378
_cell_angle_beta 89.53839224
_cell_angle_gamma 81.59407378
_space_group_name_H... |
DeleteBelowAtomAction | 5fa3ab7a-8761-4bc4-b08a-a625cb692e55 | mp-1516503 | 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 KHfNbInO6
_chemical_formula_sum "K1 Hf1 Nb1 In1 O6"
_cell_length_a 5.78982912
_cell_length_b 5.78982912
_cell_length_c 5.78982912
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.9999999999... | data_image0
_chemical_formula_structural KNbO3
_chemical_formula_sum "K1 Nb1 O3"
_cell_length_a 5.78982912
_cell_length_b 5.78982912
_cell_length_c 5.78982912
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
_space... |
DeleteBelowAtomAction | c3778f80-bce7-46a7-944d-6794bc76d0ed | mp-26956 | 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 V4P16O48
_chemical_formula_sum "V4 P16 O48"
_cell_length_a 8.410582
_cell_length_b 9.194688
_cell_length_c 12.866543
_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 P2O8
_chemical_formula_sum "P2 O8"
_cell_length_a 8.410582
_cell_length_b 9.194688
_cell_length_c 12.866543
_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 | 2cc0ebec-ee19-48de-9c24-171c1980030b | mp-1245617 | 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 Sr8Cr4N8
_chemical_formula_sum "Sr8 Cr4 N8"
_cell_length_a 6.32990167
_cell_length_b 11.49833427
_cell_length_c 12.449538
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 24.734643490000014
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Sr6Cr4N6
_chemical_formula_sum "Sr6 Cr4 N6"
_cell_length_a 6.32990167
_cell_length_b 11.49833427
_cell_length_c 12.449538
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 24.734643490000014
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | b178da36-d4c5-4a3b-820c-313e3acc40ce | mp-1105068 | 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 BaYFe4O7
_chemical_formula_sum "Ba1 Y1 Fe4 O7"
_cell_length_a 6.47491245
_cell_length_b 6.47491245
_cell_length_c 6.474912450000001
_cell_angle_alpha 121.45587253
_cell_angle_beta 121.45587253
_cell_angle_gamma 87.49632515
_space_g... | data_image0
_chemical_formula_structural BaFe4O5
_chemical_formula_sum "Ba1 Fe4 O5"
_cell_length_a 6.47491245
_cell_length_b 6.47491245
_cell_length_c 6.474912450000001
_cell_angle_alpha 121.45587253
_cell_angle_beta 121.45587253
_cell_angle_gamma 87.49632515
_space_group... |
DeleteBelowAtomAction | f6695959-0b93-497c-851d-fe4df49d3574 | mp-2229983 | 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 MgGe4Bi2O12
_chemical_formula_sum "Mg1 Ge4 Bi2 O12"
_cell_length_a 5.65643612
_cell_length_b 7.5984859600000005
_cell_length_c 7.59848734
_cell_angle_alpha 83.18987735
_cell_angle_beta 76.8823644
_cell_angle_gamma 76.88235691
_spac... | data_image0
_chemical_formula_structural MgGe2BiO6
_chemical_formula_sum "Mg1 Ge2 Bi1 O6"
_cell_length_a 5.65643612
_cell_length_b 7.5984859600000005
_cell_length_c 7.59848734
_cell_angle_alpha 83.18987735
_cell_angle_beta 76.8823644
_cell_angle_gamma 76.88235691
_space_g... |
DeleteBelowAtomAction | 17414935-29f3-40e5-a6be-770de72777fe | mp-1320208 | 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 Ba4Y2Cr6O14
_chemical_formula_sum "Ba4 Y2 Cr6 O14"
_cell_length_a 5.62234459
_cell_length_b 12.448562939999999
_cell_length_c 5.6223467
_cell_angle_alpha 102.69537061
_cell_angle_beta 91.54529385000001
_cell_angle_gamma 102.69469371... | data_image0
_chemical_formula_structural BaCrO3
_chemical_formula_sum "Ba1 Cr1 O3"
_cell_length_a 5.62234459
_cell_length_b 12.448562939999999
_cell_length_c 5.6223467
_cell_angle_alpha 102.69537061
_cell_angle_beta 91.54529385000001
_cell_angle_gamma 102.69469371999999
_... |
DeleteBelowAtomAction | beb02efb-237d-40a3-b308-854bf9b1e33c | mp-531064 | Delete all atoms whose z coordinate is lower than the atom at index 60 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural K8Mo24Br56
_chemical_formula_sum "K8 Mo24 Br56"
_cell_length_a 14.128482
_cell_length_b 14.352916
_cell_length_c 14.393337
_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 K2Mo8Br28
_chemical_formula_sum "K2 Mo8 Br28"
_cell_length_a 14.128482
_cell_length_b 14.352916
_cell_length_c 14.393337
_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 | 1fd3068e-aa20-4f29-822e-72f2cebad615 | mp-3380 | 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 La4Rh4C8
_chemical_formula_sum "La4 Rh4 C8"
_cell_length_a 3.991291
_cell_length_b 3.991291
_cell_length_c 15.419415
_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 La2Rh2C3
_chemical_formula_sum "La2 Rh2 C3"
_cell_length_a 3.991291
_cell_length_b 3.991291
_cell_length_c 15.419415
_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 | 56d21fcc-714f-4546-a95d-775d21118f7f | mp-1172905 | 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 Ag3Bi3S6
_chemical_formula_sum "Ag3 Bi3 S6"
_cell_length_a 4.04844097
_cell_length_b 4.04844097
_cell_length_c 19.110277
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00001577
_space_group_name_H-M_alt "P 1"... | data_image0
_chemical_formula_structural AgBiS3
_chemical_formula_sum "Ag1 Bi1 S3"
_cell_length_a 4.04844097
_cell_length_b 4.04844097
_cell_length_c 19.110277
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00001577
_space_group_name_H-M_alt "P 1"
_... |
DeleteBelowAtomAction | 76e958cf-5454-4f36-b648-e9cb31fe9cda | mp-1211239 | 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 Nd4S6O40
_chemical_formula_sum "Nd4 S6 O40"
_cell_length_a 6.92283015
_cell_length_b 6.92283015
_cell_length_c 20.06569612
_cell_angle_alpha 81.47478249
_cell_angle_beta 81.47478249
_cell_angle_gamma 60.71262649000001
_space_group_... | data_image0
_chemical_formula_structural NdSO7
_chemical_formula_sum "Nd1 S1 O7"
_cell_length_a 6.92283015
_cell_length_b 6.92283015
_cell_length_c 20.06569612
_cell_angle_alpha 81.47478249
_cell_angle_beta 81.47478249
_cell_angle_gamma 60.71262649000001
_space_group_name... |
DeleteBelowAtomAction | d18c52d4-7f76-4934-a3b6-3c91941bc4c2 | mp-1218449 | 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 Sr2Ca6Ir2O12
_chemical_formula_sum "Sr2 Ca6 Ir2 O12"
_cell_length_a 6.682358
_cell_length_b 6.682358
_cell_length_c 6.72167424
_cell_angle_alpha 89.13156517
_cell_angle_beta 89.13156517
_cell_angle_gamma 91.72627208
_space_group_na... | data_image0
_chemical_formula_structural SrCa3IrO6
_chemical_formula_sum "Sr1 Ca3 Ir1 O6"
_cell_length_a 6.682358
_cell_length_b 6.682358
_cell_length_c 6.72167424
_cell_angle_alpha 89.13156517
_cell_angle_beta 89.13156517
_cell_angle_gamma 91.72627208
_space_group_name_H... |
DeleteBelowAtomAction | 62a0e3f2-2a49-49e9-b3c1-0869323bef78 | mp-557626 | 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 Gd8Ti4O20
_chemical_formula_sum "Gd8 Ti4 O20"
_cell_length_a 3.7458484
_cell_length_b 10.49807509
_cell_length_c 11.34388027
_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 Gd3Ti2O8
_chemical_formula_sum "Gd3 Ti2 O8"
_cell_length_a 3.7458484
_cell_length_b 10.49807509
_cell_length_c 11.34388027
_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 | 4c34843a-cbcf-476f-8539-8265af7c333a | mp-1218759 | 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 Sr2NdTlCu2O7
_chemical_formula_sum "Sr2 Nd1 Tl1 Cu2 O7"
_cell_length_a 3.859695
_cell_length_b 3.873027
_cell_length_c 12.314699
_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 SrCuO2
_chemical_formula_sum "Sr1 Cu1 O2"
_cell_length_a 3.859695
_cell_length_b 3.873027
_cell_length_c 12.314699
_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 | e3404a2b-ad88-43f3-adbe-10d795af5ef5 | mp-1213447 | Delete all atoms whose z coordinate is lower than the atom at index 47 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural KBaNaCaTi4Fe8Si8O38F2
_chemical_formula_sum "K1 Ba1 Na1 Ca1 Ti4 Fe8 Si8 O38 F2"
_cell_length_a 5.40697631
_cell_length_b 7.10473773
_cell_length_c 20.84814459
_cell_angle_alpha 90.0
_cell_angle_beta 94.25512916
_cell_angle_gamma 90.... | data_image0
_chemical_formula_structural TiO4
_chemical_formula_sum "Ti1 O4"
_cell_length_a 5.40697631
_cell_length_b 7.10473773
_cell_length_c 20.84814459
_cell_angle_alpha 90.0
_cell_angle_beta 94.25512916
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space... |
DeleteBelowAtomAction | 7c2a9d7d-57db-4823-944c-b6ced1ce7577 | mp-1521703 | 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 BaZr2SnO6
_chemical_formula_sum "Ba1 Zr2 Sn1 O6"
_cell_length_a 4.2278895
_cell_length_b 4.22779909
_cell_length_c 8.45162975
_cell_angle_alpha 90.0
_cell_angle_beta 90.02101367
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "... | data_image0
_chemical_formula_structural BaZrO5
_chemical_formula_sum "Ba1 Zr1 O5"
_cell_length_a 4.2278895
_cell_length_b 4.22779909
_cell_length_c 8.45162975
_cell_angle_alpha 90.0
_cell_angle_beta 90.02101367
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_s... |
DeleteBelowAtomAction | 0a8f35d7-5757-4c7d-ade7-f6ba407533a3 | mp-1196464 | 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 Cs4Fe4Ag4F24
_chemical_formula_sum "Cs4 Fe4 Ag4 F24"
_cell_length_a 7.586403
_cell_length_b 7.721376
_cell_length_c 10.868196
_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 Cs3Fe2Ag4F21
_chemical_formula_sum "Cs3 Fe2 Ag4 F21"
_cell_length_a 7.586403
_cell_length_b 7.721376
_cell_length_c 10.868196
_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 | 4bf72ebb-b757-48f3-9ba6-22671e7c1096 | mp-531661 | 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 Nd10Ti12O39
_chemical_formula_sum "Nd10 Ti12 O39"
_cell_length_a 7.273009
_cell_length_b 10.2912685
_cell_length_c 12.53064596
_cell_angle_alpha 113.59612546
_cell_angle_beta 106.80972901999999
_cell_angle_gamma 88.92613835
_space_... | data_image0
_chemical_formula_structural Nd6Ti7O20
_chemical_formula_sum "Nd6 Ti7 O20"
_cell_length_a 7.273009
_cell_length_b 10.2912685
_cell_length_c 12.53064596
_cell_angle_alpha 113.59612546
_cell_angle_beta 106.80972901999999
_cell_angle_gamma 88.92613835
_space_grou... |
DeleteBelowAtomAction | 9fd833e8-62c5-450b-9fbd-5f6fbefb3920 | mp-1175891 | 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 Li9Mn2Co5O16
_chemical_formula_sum "Li9 Mn2 Co5 O16"
_cell_length_a 5.116323
_cell_length_b 7.64613856
_cell_length_c 7.821690619999999
_cell_angle_alpha 97.97207279
_cell_angle_beta 101.73332476
_cell_angle_gamma 103.21506005
_spa... | data_image0
_chemical_formula_structural Li4Mn2CoO7
_chemical_formula_sum "Li4 Mn2 Co1 O7"
_cell_length_a 5.116323
_cell_length_b 7.64613856
_cell_length_c 7.821690619999999
_cell_angle_alpha 97.97207279
_cell_angle_beta 101.73332476
_cell_angle_gamma 103.21506005
_space_... |
DeleteBelowAtomAction | 0104f400-3e81-4877-bc1f-9e552b957479 | mp-728431 | 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 Li4Cr4O18
_chemical_formula_sum "Li4 Cr4 O18"
_cell_length_a 8.53267349
_cell_length_b 8.53267349
_cell_length_c 6.6120849
_cell_angle_alpha 83.09252253
_cell_angle_beta 96.90747747
_cell_angle_gamma 120.35945653
_space_group_name_... | data_image0
_chemical_formula_structural Li2Cr2O10
_chemical_formula_sum "Li2 Cr2 O10"
_cell_length_a 8.53267349
_cell_length_b 8.53267349
_cell_length_c 6.6120849
_cell_angle_alpha 83.09252253
_cell_angle_beta 96.90747747
_cell_angle_gamma 120.35945653
_space_group_name_... |
DeleteBelowAtomAction | 8c6891e8-ade9-4ff9-b39c-efd3013cf708 | mp-1019719 | 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 Cs8Si16B8O48
_chemical_formula_sum "Cs8 Si16 B8 O48"
_cell_length_a 11.38970566
_cell_length_b 11.389705660000002
_cell_length_c 11.38970566
_cell_angle_alpha 109.25511421999998
_cell_angle_beta 109.25511421999998
_cell_angle_gamma ... | data_image0
_chemical_formula_structural Cs6Si16B6O46
_chemical_formula_sum "Cs6 Si16 B6 O46"
_cell_length_a 11.38970566
_cell_length_b 11.389705660000002
_cell_length_c 11.38970566
_cell_angle_alpha 109.25511421999998
_cell_angle_beta 109.25511421999998
_cell_angle_gamma ... |
DeleteBelowAtomAction | 13dded91-ca34-403a-b415-349943612fb8 | mp-1072988 | 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 Mg8Si12
_chemical_formula_sum "Mg8 Si12"
_cell_length_a 6.07136022
_cell_length_b 6.07136022
_cell_length_c 15.70600415
_cell_angle_alpha 82.26827983
_cell_angle_beta 82.26827983
_cell_angle_gamma 40.134289769999995
_space_group_na... | data_image0
_chemical_formula_structural Mg3Si5
_chemical_formula_sum "Mg3 Si5"
_cell_length_a 6.07136022
_cell_length_b 6.07136022
_cell_length_c 15.70600415
_cell_angle_alpha 82.26827983
_cell_angle_beta 82.26827983
_cell_angle_gamma 40.134289769999995
_space_group_name... |
DeleteBelowAtomAction | aa103168-91b9-44bc-b3d1-bef502670c00 | mp-1095411 | 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 EuIn2Ge4Ir4
_chemical_formula_sum "Eu1 In2 Ge4 Ir4"
_cell_length_a 6.63908276
_cell_length_b 6.63908276
_cell_length_c 6.63908276
_cell_angle_alpha 116.23124229
_cell_angle_beta 116.23124229
_cell_angle_gamma 96.66187853999999
_spa... | data_image0
_chemical_formula_structural In2GeIr
_chemical_formula_sum "In2 Ge1 Ir1"
_cell_length_a 6.63908276
_cell_length_b 6.63908276
_cell_length_c 6.63908276
_cell_angle_alpha 116.23124229
_cell_angle_beta 116.23124229
_cell_angle_gamma 96.66187853999999
_space_group... |
DeleteBelowAtomAction | d30ead7f-364b-480b-a6ed-8067625233dc | mp-28684 | 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 Sb14Se16F70
_chemical_formula_sum "Sb14 Se16 F70"
_cell_length_a 13.914392
_cell_length_b 11.419592
_cell_length_c 15.91966876
_cell_angle_alpha 47.748210029999996
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_... | data_image0
_chemical_formula_structural Sb8Se11F38
_chemical_formula_sum "Sb8 Se11 F38"
_cell_length_a 13.914392
_cell_length_b 11.419592
_cell_length_c 15.91966876
_cell_angle_alpha 47.748210029999996
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_al... |
DeleteBelowAtomAction | 870748d9-e380-46a5-9e4f-57cc2e263f20 | mp-1208667 | 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 Sr2C4O10
_chemical_formula_sum "Sr2 C4 O10"
_cell_length_a 6.4825783
_cell_length_b 6.482578300000001
_cell_length_c 6.55297993
_cell_angle_alpha 75.39235516
_cell_angle_beta 75.39235516
_cell_angle_gamma 72.68142132
_space_group_n... | data_image0
_chemical_formula_structural SrC2O5
_chemical_formula_sum "Sr1 C2 O5"
_cell_length_a 6.4825783
_cell_length_b 6.482578300000001
_cell_length_c 6.55297993
_cell_angle_alpha 75.39235516
_cell_angle_beta 75.39235516
_cell_angle_gamma 72.68142132
_space_group_name... |
DeleteBelowAtomAction | 92fa4cac-5373-447a-8a36-ad228301f6b6 | mp-1080794 | 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 Tb2P2Ru4C2
_chemical_formula_sum "Tb2 P2 Ru4 C2"
_cell_length_a 5.83282683
_cell_length_b 5.83282683
_cell_length_c 7.078588
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 141.93686356000003
_space_group_name_H-M_al... | data_image0
_chemical_formula_structural Tb2P2Ru4C
_chemical_formula_sum "Tb2 P2 Ru4 C1"
_cell_length_a 5.83282683
_cell_length_b 5.83282683
_cell_length_c 7.078588
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 141.93686356000003
_space_group_name_H-M_alt... |
DeleteBelowAtomAction | d9ba121a-227b-4c6e-8c07-34b25bc6d864 | mp-2713621 | 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 Na12Zr4Ti4Si8P4O48
_chemical_formula_sum "Na12 Zr4 Ti4 Si8 P4 O48"
_cell_length_a 15.70059751
_cell_length_b 9.08334196
_cell_length_c 9.0447651
_cell_angle_alpha 89.98724374000001
_cell_angle_beta 125.00184299
_cell_angle_gamma 90.... | data_image0
_chemical_formula_structural Na4Zr2Si4P2O15
_chemical_formula_sum "Na4 Zr2 Si4 P2 O15"
_cell_length_a 15.70059751
_cell_length_b 9.08334196
_cell_length_c 9.0447651
_cell_angle_alpha 89.98724374000001
_cell_angle_beta 125.00184299
_cell_angle_gamma 90.243125719... |
DeleteBelowAtomAction | e57b310e-04b7-4a28-ba3d-4c31608287d0 | mp-1028643 | 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 Te6Mo2W2S2
_chemical_formula_sum "Te6 Mo2 W2 S2"
_cell_length_a 3.45920571
_cell_length_b 3.45920571
_cell_length_c 37.26117417
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000709999999
_space_group_name_H-M... | data_image0
_chemical_formula_structural Te4MoW
_chemical_formula_sum "Te4 Mo1 W1"
_cell_length_a 3.45920571
_cell_length_b 3.45920571
_cell_length_c 37.26117417
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000709999999
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 1a5b857d-cc58-4e33-899d-a3e0811fbe0b | mp-1196543 | 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 Ga40Mo8C
_chemical_formula_sum "Ga40 Mo8 C1"
_cell_length_a 9.5569173
_cell_length_b 9.5569173
_cell_length_c 9.55691725
_cell_angle_alpha 94.10402885
_cell_angle_beta 94.10402885
_cell_angle_gamma 94.10402928
_space_group_name_H-M... | data_image0
_chemical_formula_structural Ga25Mo4
_chemical_formula_sum "Ga25 Mo4"
_cell_length_a 9.5569173
_cell_length_b 9.5569173
_cell_length_c 9.55691725
_cell_angle_alpha 94.10402885
_cell_angle_beta 94.10402885
_cell_angle_gamma 94.10402928
_space_group_name_H-M_alt... |
DeleteBelowAtomAction | f11b59d3-df79-4827-97a7-771059b59e48 | mp-29393 | 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 U2Nb4O14
_chemical_formula_sum "U2 Nb4 O14"
_cell_length_a 10.81807734
_cell_length_b 10.81807734
_cell_length_c 6.543083
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 159.67399374
_space_group_name_H-M_alt "P 1... | data_image0
_chemical_formula_structural U2Nb4O12
_chemical_formula_sum "U2 Nb4 O12"
_cell_length_a 10.81807734
_cell_length_b 10.81807734
_cell_length_c 6.543083
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 159.67399374
_space_group_name_H-M_alt "P 1... |
DeleteBelowAtomAction | d0082ad0-73c3-4d98-a0f0-9c1cadda3593 | mp-758894 | 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 Li4Ti2Te6O24
_chemical_formula_sum "Li4 Ti2 Te6 O24"
_cell_length_a 8.520907
_cell_length_b 7.079706
_cell_length_c 7.29606655
_cell_angle_alpha 87.35303227000001
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_a... | data_image0
_chemical_formula_structural Li2TiTe3O17
_chemical_formula_sum "Li2 Ti1 Te3 O17"
_cell_length_a 8.520907
_cell_length_b 7.079706
_cell_length_c 7.29606655
_cell_angle_alpha 87.35303227000001
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_al... |
DeleteBelowAtomAction | 00f5b26a-d0c5-45c5-90e4-c1444b764259 | mp-1212483 | Delete all atoms whose z coordinate is lower than the atom at index 32 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Hg16P4H4N4O28
_chemical_formula_sum "Hg16 P4 H4 N4 O28"
_cell_length_a 6.12443421
_cell_length_b 8.318202
_cell_length_c 19.35441814
_cell_angle_alpha 90.0
_cell_angle_beta 91.12338898
_cell_angle_gamma 90.0
_space_group_name_H-M_a... | data_image0
_chemical_formula_structural Hg10P3H3N3O21
_chemical_formula_sum "Hg10 P3 H3 N3 O21"
_cell_length_a 6.12443421
_cell_length_b 8.318202
_cell_length_c 19.35441814
_cell_angle_alpha 90.0
_cell_angle_beta 91.12338898
_cell_angle_gamma 90.0
_space_group_name_H-M_a... |
DeleteBelowAtomAction | 80e8297b-9aef-4984-99c9-052e7d886ab1 | mp-1516307 | 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 KLaDyFeO6
_chemical_formula_sum "K1 La1 Dy1 Fe1 O6"
_cell_length_a 5.73485535
_cell_length_b 5.73485535
_cell_length_c 5.734855349999999
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.999999999999986
_cell_angle_gamma 59.9... | data_image0
_chemical_formula_structural KFeO6
_chemical_formula_sum "K1 Fe1 O6"
_cell_length_a 5.73485535
_cell_length_b 5.73485535
_cell_length_c 5.734855349999999
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.999999999999986
_cell_angle_gamma 59.9999999999999... |
DeleteBelowAtomAction | 79901e12-9d7e-45d9-b5e4-271327b2cb25 | mp-1201281 | 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 Cs4Np4Mo4O28
_chemical_formula_sum "Cs4 Np4 Mo4 O28"
_cell_length_a 8.198976
_cell_length_b 9.448569
_cell_length_c 10.543912
_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 Cs4Np4Mo3O26
_chemical_formula_sum "Cs4 Np4 Mo3 O26"
_cell_length_a 8.198976
_cell_length_b 9.448569
_cell_length_c 10.543912
_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 | c82e5688-7a0f-4f36-be22-63704f109715 | mp-1075627 | Delete all atoms whose z coordinate is lower than the atom at index 19 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Mg10Si18
_chemical_formula_sum "Mg10 Si18"
_cell_length_a 6.95179
_cell_length_b 7.0860226
_cell_length_c 12.60241938
_cell_angle_alpha 76.53564366000002
_cell_angle_beta 82.94999404
_cell_angle_gamma 62.96007212000001
_space_group... | data_image0
_chemical_formula_structural Mg3Si8
_chemical_formula_sum "Mg3 Si8"
_cell_length_a 6.95179
_cell_length_b 7.0860226
_cell_length_c 12.60241938
_cell_angle_alpha 76.53564366000002
_cell_angle_beta 82.94999404
_cell_angle_gamma 62.96007212000001
_space_group_nam... |
DeleteBelowAtomAction | 2eb5b4a6-fef3-46f9-a94e-9a7534a32448 | mp-1105354 | 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 Ca4Fe2Cu2S2O6
_chemical_formula_sum "Ca4 Fe2 Cu2 S2 O6"
_cell_length_a 3.87717203
_cell_length_b 3.87472426
_cell_length_c 14.90745591
_cell_angle_alpha 90.03974904
_cell_angle_beta 90.00472766
_cell_angle_gamma 89.98749329
_space_... | data_image0
_chemical_formula_structural Ca2FeCuSO4
_chemical_formula_sum "Ca2 Fe1 Cu1 S1 O4"
_cell_length_a 3.87717203
_cell_length_b 3.87472426
_cell_length_c 14.90745591
_cell_angle_alpha 90.03974904
_cell_angle_beta 90.00472766
_cell_angle_gamma 89.98749329
_space_gro... |
DeleteBelowAtomAction | 646a5241-29de-44e6-a66f-2fa84ca2236f | mp-1228475 | 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 Ba10Mn2Co8O28
_chemical_formula_sum "Ba10 Mn2 Co8 O28"
_cell_length_a 5.789929
_cell_length_b 10.016607
_cell_length_c 12.0896831
_cell_angle_alpha 89.94737559
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Ba9Mn2Co6O23
_chemical_formula_sum "Ba9 Mn2 Co6 O23"
_cell_length_a 5.789929
_cell_length_b 10.016607
_cell_length_c 12.0896831
_cell_angle_alpha 89.94737559
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | ea90dacd-b297-40bf-a257-027a3120ed2c | mp-1401213 | 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 Mg2Ti4O8
_chemical_formula_sum "Mg2 Ti4 O8"
_cell_length_a 7.6351781
_cell_length_b 7.6351781
_cell_length_c 9.63444063
_cell_angle_alpha 51.23972896
_cell_angle_beta 51.23972896
_cell_angle_gamma 21.98626025999998
_space_group_nam... | data_image0
_chemical_formula_structural Ti
_chemical_formula_sum "Ti1"
_cell_length_a 7.6351781
_cell_length_b 7.6351781
_cell_length_c 9.63444063
_cell_angle_alpha 51.23972896
_cell_angle_beta 51.23972896
_cell_angle_gamma 21.98626025999998
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 020f2b33-284f-4e26-9ef0-0206ef95a56e | mp-1176457 | 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 Mn6O2F10
_chemical_formula_sum "Mn6 O2 F10"
_cell_length_a 5.858324
_cell_length_b 5.89193293
_cell_length_c 7.57491206
_cell_angle_alpha 73.75590791
_cell_angle_beta 73.47966378
_cell_angle_gamma 71.89549521
_space_group_name_H-M_... | data_image0
_chemical_formula_structural Mn2OF2
_chemical_formula_sum "Mn2 O1 F2"
_cell_length_a 5.858324
_cell_length_b 5.89193293
_cell_length_c 7.57491206
_cell_angle_alpha 73.75590791
_cell_angle_beta 73.47966378
_cell_angle_gamma 71.89549521
_space_group_name_H-M_alt... |
DeleteBelowAtomAction | 7d30ce42-a5a7-4fbc-a939-1b1664a0cdd9 | mp-30012 | Delete all atoms whose z coordinate is lower than the atom at index 34 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Bi4Kr4F28
_chemical_formula_sum "Bi4 Kr4 F28"
_cell_length_a 10.59321774
_cell_length_b 5.29125236
_cell_length_c 11.01870519
_cell_angle_alpha 84.47635688
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "... | data_image0
_chemical_formula_structural Bi4Kr3F24
_chemical_formula_sum "Bi4 Kr3 F24"
_cell_length_a 10.59321774
_cell_length_b 5.29125236
_cell_length_c 11.01870519
_cell_angle_alpha 84.47635688
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "... |
DeleteBelowAtomAction | dc1688c7-e35b-42ed-acf3-61913ef4646d | mp-758646 | Delete all atoms whose z coordinate is lower than the atom at index 26 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li4V4F20
_chemical_formula_sum "Li4 V4 F20"
_cell_length_a 5.9939823
_cell_length_b 5.993982300000001
_cell_length_c 10.877277
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 98.87053668
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Li2V3F14
_chemical_formula_sum "Li2 V3 F14"
_cell_length_a 5.9939823
_cell_length_b 5.993982300000001
_cell_length_c 10.877277
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 98.87053668
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 5115e0bc-e6da-4b50-8b84-6e09808fb221 | mp-1239191 | 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 Cs4Cr8S16
_chemical_formula_sum "Cs4 Cr8 S16"
_cell_length_a 3.594919
_cell_length_b 12.069073
_cell_length_c 13.287917
_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 Cs4Cr8S15
_chemical_formula_sum "Cs4 Cr8 S15"
_cell_length_a 3.594919
_cell_length_b 12.069073
_cell_length_c 13.287917
_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 | 73c0f607-0f52-4b37-b077-a37d3f80d49c | mp-850401 | 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 Li8Fe4O4F12
_chemical_formula_sum "Li8 Fe4 O4 F12"
_cell_length_a 5.964115
_cell_length_b 5.964249000000001
_cell_length_c 8.58639
_cell_angle_alpha 90.00007179
_cell_angle_beta 89.99975499999998
_cell_angle_gamma 89.99676256
_spac... | data_image0
_chemical_formula_structural Li6Fe3O3F10
_chemical_formula_sum "Li6 Fe3 O3 F10"
_cell_length_a 5.964115
_cell_length_b 5.964249000000001
_cell_length_c 8.58639
_cell_angle_alpha 90.00007179
_cell_angle_beta 89.99975499999998
_cell_angle_gamma 89.99676256
_spac... |
DeleteBelowAtomAction | 5310b79d-ee96-4f97-bca4-50a5ae10d98b | mp-1029771 | 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 Ca8Re4N12
_chemical_formula_sum "Ca8 Re4 N12"
_cell_length_a 6.06534937
_cell_length_b 10.75755626
_cell_length_c 12.34777212
_cell_angle_alpha 89.98624235
_cell_angle_beta 89.98780477000001
_cell_angle_gamma 27.525234260000015
_sp... | data_image0
_chemical_formula_structural Ca5Re2N7
_chemical_formula_sum "Ca5 Re2 N7"
_cell_length_a 6.06534937
_cell_length_b 10.75755626
_cell_length_c 12.34777212
_cell_angle_alpha 89.98624235
_cell_angle_beta 89.98780477000001
_cell_angle_gamma 27.525234260000015
_spac... |
DeleteBelowAtomAction | ec87c1cf-0674-4c80-b237-81d21854ad6f | mp-763174 | 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 Li8V4O8F4
_chemical_formula_sum "Li8 V4 O8 F4"
_cell_length_a 6.0236089
_cell_length_b 6.023608899999999
_cell_length_c 8.98532133
_cell_angle_alpha 59.9489622
_cell_angle_beta 59.9489622
_cell_angle_gamma 59.827165259999994
_space... | data_image0
_chemical_formula_structural Li8V4O7F2
_chemical_formula_sum "Li8 V4 O7 F2"
_cell_length_a 6.0236089
_cell_length_b 6.023608899999999
_cell_length_c 8.98532133
_cell_angle_alpha 59.9489622
_cell_angle_beta 59.9489622
_cell_angle_gamma 59.827165259999994
_space... |
DeleteBelowAtomAction | 4c10a46a-7391-4c2b-a17f-f141048a1e5c | mp-1175453 | 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 Li9Mn2Co5O16
_chemical_formula_sum "Li9 Mn2 Co5 O16"
_cell_length_a 5.083666
_cell_length_b 5.89114957
_cell_length_c 10.09419816
_cell_angle_alpha 88.84453634999998
_cell_angle_beta 99.76659610999998
_cell_angle_gamma 107.65282792
... | data_image0
_chemical_formula_structural Li6MnCo5O14
_chemical_formula_sum "Li6 Mn1 Co5 O14"
_cell_length_a 5.083666
_cell_length_b 5.89114957
_cell_length_c 10.09419816
_cell_angle_alpha 88.84453634999998
_cell_angle_beta 99.76659610999998
_cell_angle_gamma 107.65282792
... |
DeleteBelowAtomAction | d31cd483-3537-4dcd-b5d7-5e6a9b0e6eb9 | mp-1194096 | 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 Sr8Ni4Se12O36
_chemical_formula_sum "Sr8 Ni4 Se12 O36"
_cell_length_a 7.4440848
_cell_length_b 10.350755760000002
_cell_length_c 12.988963870000001
_cell_angle_alpha 82.00291873
_cell_angle_beta 97.24416022
_cell_angle_gamma 107.365... | data_image0
_chemical_formula_structural Sr6Ni3Se11O29
_chemical_formula_sum "Sr6 Ni3 Se11 O29"
_cell_length_a 7.4440848
_cell_length_b 10.350755760000002
_cell_length_c 12.988963870000001
_cell_angle_alpha 82.00291873
_cell_angle_beta 97.24416022
_cell_angle_gamma 107.365... |
DeleteBelowAtomAction | fc50f9b1-6c47-49ad-a89a-7bd4a9799f47 | mp-23013 | 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 U4Cl8O8
_chemical_formula_sum "U4 Cl8 O8"
_cell_length_a 5.76341914
_cell_length_b 8.44405204
_cell_length_c 8.73800116
_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 U3Cl8O7
_chemical_formula_sum "U3 Cl8 O7"
_cell_length_a 5.76341914
_cell_length_b 8.44405204
_cell_length_c 8.73800116
_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 | e82605d7-b07a-429c-ae6a-c0bf3ac3c506 | mp-1198616 | Delete all atoms whose z coordinate is lower than the atom at index 59 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Na4In4B4P8H4O36
_chemical_formula_sum "Na4 In4 B4 P8 H4 O36"
_cell_length_a 5.17658486
_cell_length_b 16.79093092
_cell_length_c 8.95999236
_cell_angle_alpha 90.0
_cell_angle_beta 121.13523207000001
_cell_angle_gamma 90.0
_space_gr... | data_image0
_chemical_formula_structural P2HO4
_chemical_formula_sum "P2 H1 O4"
_cell_length_a 5.17658486
_cell_length_b 16.79093092
_cell_length_c 8.95999236
_cell_angle_alpha 90.0
_cell_angle_beta 121.13523207000001
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P... |
DeleteBelowAtomAction | 7a8c1c8c-9762-4655-9e86-f5d57d3a383b | mp-980108 | 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 Sm4Mg2Ir2O12
_chemical_formula_sum "Sm4 Mg2 Ir2 O12"
_cell_length_a 5.760194
_cell_length_b 5.428014
_cell_length_c 9.48535488
_cell_angle_alpha 55.3260366
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "... | data_image0
_chemical_formula_structural SmO3
_chemical_formula_sum "Sm1 O3"
_cell_length_a 5.760194
_cell_length_b 5.428014
_cell_length_c 9.48535488
_cell_angle_alpha 55.3260366
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_group... |
DeleteBelowAtomAction | 0ddbd342-29fa-466b-8db4-88cf912f0176 | mp-1217947 | 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 Ta4Nb4Ag8O24
_chemical_formula_sum "Ta4 Nb4 Ag8 O24"
_cell_length_a 5.614271
_cell_length_b 5.686728
_cell_length_c 15.851884
_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 Ta3Nb2Ag4O14
_chemical_formula_sum "Ta3 Nb2 Ag4 O14"
_cell_length_a 5.614271
_cell_length_b 5.686728
_cell_length_c 15.851884
_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 | 60feed84-d7c3-4b0b-8604-233c4071d354 | mp-697807 | Delete all atoms whose z coordinate is lower than the atom at index 55 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li2Mn8P14O48
_chemical_formula_sum "Li2 Mn8 P14 O48"
_cell_length_a 10.312902
_cell_length_b 10.477423819999998
_cell_length_c 10.77161187
_cell_angle_alpha 109.86704881
_cell_angle_beta 111.33068254999999
_cell_angle_gamma 105.6353... | data_image0
_chemical_formula_structural Mn2P2O13
_chemical_formula_sum "Mn2 P2 O13"
_cell_length_a 10.312902
_cell_length_b 10.477423819999998
_cell_length_c 10.77161187
_cell_angle_alpha 109.86704881
_cell_angle_beta 111.33068254999999
_cell_angle_gamma 105.63535246
_sp... |
DeleteBelowAtomAction | bedfbc89-b064-4ea2-aea2-73e66ce835ec | mp-755699 | 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 Li4CrCu3O8
_chemical_formula_sum "Li4 Cr1 Cu3 O8"
_cell_length_a 10.14217904
_cell_length_b 10.14144136
_cell_length_c 14.33816371
_cell_angle_alpha 19.50460015000001
_cell_angle_beta 19.503536469999972
_cell_angle_gamma 33.61800237... | data_image0
_chemical_formula_structural CrCuO3
_chemical_formula_sum "Cr1 Cu1 O3"
_cell_length_a 10.14217904
_cell_length_b 10.14144136
_cell_length_c 14.33816371
_cell_angle_alpha 19.50460015000001
_cell_angle_beta 19.503536469999972
_cell_angle_gamma 33.61800237999999
... |
DeleteBelowAtomAction | b1b8c8be-270d-46c6-b32a-63d83abc4457 | mp-625941 | 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 TeH6O6
_chemical_formula_sum "Te1 H6 O6"
_cell_length_a 5.91528034
_cell_length_b 5.790779660000001
_cell_length_c 5.37207892
_cell_angle_alpha 63.869127299999995
_cell_angle_beta 61.509273349999994
_cell_angle_gamma 54.621599350000... | data_image0
_chemical_formula_structural TeH2O3
_chemical_formula_sum "Te1 H2 O3"
_cell_length_a 5.91528034
_cell_length_b 5.790779660000001
_cell_length_c 5.37207892
_cell_angle_alpha 63.869127299999995
_cell_angle_beta 61.509273349999994
_cell_angle_gamma 54.621599350000... |
DeleteBelowAtomAction | 5895c391-fdf4-4b34-94f2-520249f372b0 | mp-1179245 | Delete all atoms whose z coordinate is lower than the atom at index 34 in the cif file. Including 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 V5H10O18
_chemical_formula_sum "V5 H10 O18"
_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... |
DeleteBelowAtomAction | d74e4e5b-e903-4054-ab0f-2d464b561105 | mp-1114234 | 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 Na2LiRhF6
_chemical_formula_sum "Na2 Li1 Rh1 F6"
_cell_length_a 5.63395672
_cell_length_b 5.63395672
_cell_length_c 5.63395672
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.9999999999999... | data_image0
_chemical_formula_structural Na2LiF6
_chemical_formula_sum "Na2 Li1 F6"
_cell_length_a 5.63395672
_cell_length_b 5.63395672
_cell_length_c 5.63395672
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
_sp... |
DeleteBelowAtomAction | ef2ab0d0-1bc3-4b81-a24d-4f806dabdc7f | mp-766386 | 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 Mn6Fe2P8O32
_chemical_formula_sum "Mn6 Fe2 P8 O32"
_cell_length_a 11.53339526
_cell_length_b 11.533395260000002
_cell_length_c 4.92890101
_cell_angle_alpha 89.99746044999999
_cell_angle_beta 89.99746044999999
_cell_angle_gamma 62.83... | data_image0
_chemical_formula_structural Mn5FeP6O24
_chemical_formula_sum "Mn5 Fe1 P6 O24"
_cell_length_a 11.53339526
_cell_length_b 11.533395260000002
_cell_length_c 4.92890101
_cell_angle_alpha 89.99746044999999
_cell_angle_beta 89.99746044999999
_cell_angle_gamma 62.836... |
DeleteBelowAtomAction | ee029972-79ef-4a6c-a94e-c6b302278b70 | mp-757196 | 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 Hg4W4O14
_chemical_formula_sum "Hg4 W4 O14"
_cell_length_a 5.314241
_cell_length_b 8.55690931
_cell_length_c 9.0940042
_cell_angle_alpha 105.56429948000002
_cell_angle_beta 105.92332113
_cell_angle_gamma 97.42922239
_space_group_na... | data_image0
_chemical_formula_structural Hg2W2O7
_chemical_formula_sum "Hg2 W2 O7"
_cell_length_a 5.314241
_cell_length_b 8.55690931
_cell_length_c 9.0940042
_cell_angle_alpha 105.56429948000002
_cell_angle_beta 105.92332113
_cell_angle_gamma 97.42922239
_space_group_name... |
DeleteBelowAtomAction | e9165331-8e3a-48ca-a423-b972767b8d03 | mp-768505 | 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 Lu6Ga6O18
_chemical_formula_sum "Lu6 Ga6 O18"
_cell_length_a 5.90261744
_cell_length_b 5.90261585
_cell_length_c 11.574137249999998
_cell_angle_alpha 89.99999338
_cell_angle_beta 89.99995016
_cell_angle_gamma 119.99938731
_space_gr... | data_image0
_chemical_formula_structural Lu6Ga6O13
_chemical_formula_sum "Lu6 Ga6 O13"
_cell_length_a 5.90261744
_cell_length_b 5.90261585
_cell_length_c 11.574137249999998
_cell_angle_alpha 89.99999338
_cell_angle_beta 89.99995016
_cell_angle_gamma 119.99938731
_space_gr... |
DeleteBelowAtomAction | 8aa8c835-458b-49d5-951b-a7e57ce91e72 | mp-1208355 | 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 Tb4As4O8
_chemical_formula_sum "Tb4 As4 O8"
_cell_length_a 7.00963605
_cell_length_b 7.00963605
_cell_length_c 7.009636050000001
_cell_angle_alpha 109.77864946
_cell_angle_beta 109.77864946
_cell_angle_gamma 108.85809727
_space_gro... | data_image0
_chemical_formula_structural O2
_chemical_formula_sum "O2"
_cell_length_a 7.00963605
_cell_length_b 7.00963605
_cell_length_c 7.009636050000001
_cell_angle_alpha 109.77864946
_cell_angle_beta 109.77864946
_cell_angle_gamma 108.85809727
_space_group_name_H-M_al... |
DeleteBelowAtomAction | c20cad54-a102-483f-9cc4-8149af3b449c | mp-978989 | 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 Tc14B6
_chemical_formula_sum "Tc14 B6"
_cell_length_a 7.46654839
_cell_length_b 7.4665463800000005
_cell_length_c 4.82992795
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99981629
_space_group_name_H-M_alt "... | data_image0
_chemical_formula_structural Tc11B6
_chemical_formula_sum "Tc11 B6"
_cell_length_a 7.46654839
_cell_length_b 7.4665463800000005
_cell_length_c 4.82992795
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99981629
_space_group_name_H-M_alt "... |
DeleteBelowAtomAction | 1637d939-959f-477d-b41f-41e4d3f680f8 | mp-1079634 | 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 Tb4Sn2Au4
_chemical_formula_sum "Tb4 Sn2 Au4"
_cell_length_a 7.91659809
_cell_length_b 7.916598089999999
_cell_length_c 3.75257681
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 89.9980375
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Tb4
_chemical_formula_sum "Tb4"
_cell_length_a 7.91659809
_cell_length_b 7.916598089999999
_cell_length_c 3.75257681
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 89.9980375
_space_group_name_H-M_alt "P 1"
_spac... |
DeleteBelowAtomAction | 83bcc47f-f21e-45f2-969e-731c5dc9e6ef | mp-1223532 | 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 K2La2C2O8
_chemical_formula_sum "K2 La2 C2 O8"
_cell_length_a 3.686097
_cell_length_b 4.760619
_cell_length_c 12.196384
_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 K2LaCO4
_chemical_formula_sum "K2 La1 C1 O4"
_cell_length_a 3.686097
_cell_length_b 4.760619
_cell_length_c 12.196384
_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 | 7f0afc12-087c-4d0a-b45a-4672cf0cb04a | mp-1043615 | 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 Mn6Zn2P8O28
_chemical_formula_sum "Mn6 Zn2 P8 O28"
_cell_length_a 7.541915
_cell_length_b 7.529579
_cell_length_c 9.902182270000003
_cell_angle_alpha 66.5660246
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt... | data_image0
_chemical_formula_structural Mn4ZnP4O17
_chemical_formula_sum "Mn4 Zn1 P4 O17"
_cell_length_a 7.541915
_cell_length_b 7.529579
_cell_length_c 9.902182270000003
_cell_angle_alpha 66.5660246
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 129c1206-ac9d-4727-bc91-49b472194167 | mp-1206319 | 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 Rb2Co2Br6
_chemical_formula_sum "Rb2 Co2 Br6"
_cell_length_a 7.42861131
_cell_length_b 7.42750215
_cell_length_c 6.244587669999999
_cell_angle_alpha 89.99999801
_cell_angle_beta 90.00002781999999
_cell_angle_gamma 119.99551734999999... | data_image0
_chemical_formula_structural Rb2CoBr3
_chemical_formula_sum "Rb2 Co1 Br3"
_cell_length_a 7.42861131
_cell_length_b 7.42750215
_cell_length_c 6.244587669999999
_cell_angle_alpha 89.99999801
_cell_angle_beta 90.00002781999999
_cell_angle_gamma 119.99551734999999
... |
DeleteBelowAtomAction | 5fffe158-dacf-4e60-9bc9-d9eed7d97970 | mp-850540 | 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 Zn4Fe8P12O48
_chemical_formula_sum "Zn4 Fe8 P12 O48"
_cell_length_a 5.956416
_cell_length_b 4.893716
_cell_length_c 29.86220092
_cell_angle_alpha 89.98575769
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Zn2P3O10
_chemical_formula_sum "Zn2 P3 O10"
_cell_length_a 5.956416
_cell_length_b 4.893716
_cell_length_c 29.86220092
_cell_angle_alpha 89.98575769
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_s... |
DeleteBelowAtomAction | 32737568-2bde-4bac-8b16-d6962a95a645 | mp-549058 | 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 Ba4Fe4Se4O2F4
_chemical_formula_sum "Ba4 Fe4 Se4 O2 F4"
_cell_length_a 4.26583749
_cell_length_b 4.2657151
_cell_length_c 19.946585160000005
_cell_angle_alpha 89.99747917
_cell_angle_beta 89.99713968999998
_cell_angle_gamma 90.00067... | data_image0
_chemical_formula_structural Ba4Fe2Se4OF4
_chemical_formula_sum "Ba4 Fe2 Se4 O1 F4"
_cell_length_a 4.26583749
_cell_length_b 4.2657151
_cell_length_c 19.946585160000005
_cell_angle_alpha 89.99747917
_cell_angle_beta 89.99713968999998
_cell_angle_gamma 90.000676... |
DeleteBelowAtomAction | a81757a6-4496-427b-ad05-47c32ddfc07a | mp-1192688 | 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 Zn4N24
_chemical_formula_sum "Zn4 N24"
_cell_length_a 3.46225614
_cell_length_b 16.34917739
_cell_length_c 7.37629299
_cell_angle_alpha 90.0
_cell_angle_beta 111.7166702
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_sp... | data_image0
_chemical_formula_structural Zn3N23
_chemical_formula_sum "Zn3 N23"
_cell_length_a 3.46225614
_cell_length_b 16.34917739
_cell_length_c 7.37629299
_cell_angle_alpha 90.0
_cell_angle_beta 111.7166702
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_sp... |
DeleteBelowAtomAction | f22713b8-8510-40be-9fbd-e07863c2c01e | mp-1228441 | 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 Ba7Hg31
_chemical_formula_sum "Ba7 Hg31"
_cell_length_a 10.96998198
_cell_length_b 10.970007279999999
_cell_length_c 10.4440168
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00007175
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Ba4Hg22
_chemical_formula_sum "Ba4 Hg22"
_cell_length_a 10.96998198
_cell_length_b 10.970007279999999
_cell_length_c 10.4440168
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00007175
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 2aa94f1f-3826-48bd-b063-483b86644120 | mp-6606 | 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 Sr2Y2Si8N14
_chemical_formula_sum "Sr2 Y2 Si8 N14"
_cell_length_a 6.06146913
_cell_length_b 6.061469130000001
_cell_length_c 9.888144
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999050999999
_space_group_na... | data_image0
_chemical_formula_structural SrY2Si7N11
_chemical_formula_sum "Sr1 Y2 Si7 N11"
_cell_length_a 6.06146913
_cell_length_b 6.061469130000001
_cell_length_c 9.888144
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999050999999
_space_group_nam... |
DeleteBelowAtomAction | 6f489fb9-f715-469b-a8a3-a5243ca8c09a | mp-1229042 | 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 Al9Fe2Si4O24
_chemical_formula_sum "Al9 Fe2 Si4 O24"
_cell_length_a 9.27066262
_cell_length_b 9.27066262
_cell_length_c 5.71036493
_cell_angle_alpha 89.69804354
_cell_angle_beta 89.69804354
_cell_angle_gamma 129.63019072
_space_gro... | data_image0
_chemical_formula_structural Al7Fe2Si4O21
_chemical_formula_sum "Al7 Fe2 Si4 O21"
_cell_length_a 9.27066262
_cell_length_b 9.27066262
_cell_length_c 5.71036493
_cell_angle_alpha 89.69804354
_cell_angle_beta 89.69804354
_cell_angle_gamma 129.63019072
_space_gro... |
DeleteBelowAtomAction | 1262af60-5575-4b3a-bbc5-7bae18f4193a | mp-1220380 | 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 Nd3NiSn7
_chemical_formula_sum "Nd3 Ni1 Sn7"
_cell_length_a 13.90377236
_cell_length_b 13.90377236
_cell_length_c 4.5517161
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 161.25257191
_space_group_name_H-M_alt "P... | data_image0
_chemical_formula_structural NdNiSn4
_chemical_formula_sum "Nd1 Ni1 Sn4"
_cell_length_a 13.90377236
_cell_length_b 13.90377236
_cell_length_c 4.5517161
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 161.25257191
_space_group_name_H-M_alt "P ... |
DeleteBelowAtomAction | d037ccd6-f7d3-40f5-a153-a6183e2dfc06 | mp-2713601 | 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 Na12Zr4Si8Sn4P4O48
_chemical_formula_sum "Na12 Zr4 Si8 Sn4 P4 O48"
_cell_length_a 15.80930235
_cell_length_b 9.12113413
_cell_length_c 9.16076048
_cell_angle_alpha 89.95736308
_cell_angle_beta 124.88498987999999
_cell_angle_gamma 90... | data_image0
_chemical_formula_structural Na4Zr2Si2O12
_chemical_formula_sum "Na4 Zr2 Si2 O12"
_cell_length_a 15.80930235
_cell_length_b 9.12113413
_cell_length_c 9.16076048
_cell_angle_alpha 89.95736308
_cell_angle_beta 124.88498987999999
_cell_angle_gamma 90.0818043
_spa... |
DeleteBelowAtomAction | cf1e744f-c6d0-4664-a1b5-ee183fd335d9 | mp-1218286 | 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 SrLa3Mn2Cr2O12
_chemical_formula_sum "Sr1 La3 Mn2 Cr2 O12"
_cell_length_a 5.46755873
_cell_length_b 7.985748690000001
_cell_length_c 5.541264629999999
_cell_angle_alpha 90.00051804
_cell_angle_beta 89.99987303999998
_cell_angle_gamma ... | data_image0
_chemical_formula_structural SrLa2Cr2O10
_chemical_formula_sum "Sr1 La2 Cr2 O10"
_cell_length_a 5.46755873
_cell_length_b 7.985748690000001
_cell_length_c 5.541264629999999
_cell_angle_alpha 90.00051804
_cell_angle_beta 89.99987303999998
_cell_angle_gamma 90.96... |
DeleteBelowAtomAction | 0ff063f2-c8ae-450e-bb0f-38a593aa64ff | mp-642735 | 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 Rb4H8Pt2
_chemical_formula_sum "Rb4 H8 Pt2"
_cell_length_a 5.8618533
_cell_length_b 5.8618533
_cell_length_c 8.40442138
_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 Rb4H5Pt
_chemical_formula_sum "Rb4 H5 Pt1"
_cell_length_a 5.8618533
_cell_length_b 5.8618533
_cell_length_c 8.40442138
_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 | 25ed5f66-f6dc-4828-a8e7-ba6b65e4cd8f | mp-1204112 | 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 Sn2H8S12N12Cl12
_chemical_formula_sum "Sn2 H8 S12 N12 Cl12"
_cell_length_a 13.290174
_cell_length_b 7.36416
_cell_length_c 11.930420559999998
_cell_angle_alpha 57.87495880999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_g... | data_image0
_chemical_formula_structural S2NCl
_chemical_formula_sum "S2 N1 Cl1"
_cell_length_a 13.290174
_cell_length_b 7.36416
_cell_length_c 11.930420559999998
_cell_angle_alpha 57.87495880999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 44e850fa-ad57-4aa9-be8d-c7d7e333c645 | mp-31273 | 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 La8Cu4S16
_chemical_formula_sum "La8 Cu4 S16"
_cell_length_a 7.57804436
_cell_length_b 7.7499303
_cell_length_c 10.90141497
_cell_angle_alpha 75.46525323
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural La2CuS4
_chemical_formula_sum "La2 Cu1 S4"
_cell_length_a 7.57804436
_cell_length_b 7.7499303
_cell_length_c 10.90141497
_cell_angle_alpha 75.46525323
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
... |
DeleteBelowAtomAction | e36c98f3-f745-45fe-a76d-a4396119b164 | mp-759173 | 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 LiV3O8
_chemical_formula_sum "Li1 V3 O8"
_cell_length_a 5.56596741
_cell_length_b 5.56596741
_cell_length_c 5.947745
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999295000002
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural VO4
_chemical_formula_sum "V1 O4"
_cell_length_a 5.56596741
_cell_length_b 5.56596741
_cell_length_c 5.947745
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999295000002
_space_group_name_H-M_alt "P 1"
_spa... |
DeleteBelowAtomAction | a1b40bbb-ed91-43e7-94c1-423cb49ee025 | mp-1521970 | 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 Sr4Ca4Eu4Bi4O24
_chemical_formula_sum "Sr4 Ca4 Eu4 Bi4 O24"
_cell_length_a 8.54600394
_cell_length_b 8.54462051
_cell_length_c 8.54397561
_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 Sr2Ca2Eu2Bi2O12
_chemical_formula_sum "Sr2 Ca2 Eu2 Bi2 O12"
_cell_length_a 8.54600394
_cell_length_b 8.54462051
_cell_length_c 8.54397561
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt... |
DeleteBelowAtomAction | fa70c1af-d719-4f8c-985e-ac80e699747f | mp-1239141 | 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 Ta2Cr6Cu4S16
_chemical_formula_sum "Ta2 Cr6 Cu4 S16"
_cell_length_a 12.195021
_cell_length_b 5.74575
_cell_length_c 8.92965446
_cell_angle_alpha 50.87768145
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural TaCr3Cu2S8
_chemical_formula_sum "Ta1 Cr3 Cu2 S8"
_cell_length_a 12.195021
_cell_length_b 5.74575
_cell_length_c 8.92965446
_cell_angle_alpha 50.87768145
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... |
DeleteBelowAtomAction | deded6d1-c640-460a-95a0-0e7f82d634b2 | mp-607917 | Delete all atoms whose z coordinate is lower than the atom at index 32 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural La21Fe8Sn7C12
_chemical_formula_sum "La21 Fe8 Sn7 C12"
_cell_length_a 11.6435625
_cell_length_b 11.6435625
_cell_length_c 11.643562499999998
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.999999999999986
_cell_angle_gamma ... | data_image0
_chemical_formula_structural La14Fe5Sn6C9
_chemical_formula_sum "La14 Fe5 Sn6 C9"
_cell_length_a 11.6435625
_cell_length_b 11.6435625
_cell_length_c 11.643562499999998
_cell_angle_alpha 59.999999999999986
_cell_angle_beta 59.999999999999986
_cell_angle_gamma 59... |
DeleteBelowAtomAction | 698373e0-c85d-4cb3-83b4-028a2eece22e | mp-695887 | 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 K3Cu2P4HO14
_chemical_formula_sum "K3 Cu2 P4 H1 O14"
_cell_length_a 5.26174534
_cell_length_b 5.52086112
_cell_length_c 12.69132558
_cell_angle_alpha 90.60332849
_cell_angle_beta 100.43952077
_cell_angle_gamma 117.17330493999998
_s... | data_image0
_chemical_formula_structural K
_chemical_formula_sum "K1"
_cell_length_a 5.26174534
_cell_length_b 5.52086112
_cell_length_c 12.69132558
_cell_angle_alpha 90.60332849
_cell_angle_beta 100.43952077
_cell_angle_gamma 117.17330493999998
_space_group_name_H-M_alt ... |
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