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 | a07344b5-4e04-4769-957b-fd52ea983b1a | mp-1245505 | 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 Mn4V2N6
_chemical_formula_sum "Mn4 V2 N6"
_cell_length_a 5.86989221
_cell_length_b 6.02094344
_cell_length_c 4.024515
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.85496952
_space_group_name_H-M_alt "P 1"
_s... | data_image0
_chemical_formula_structural Mn2
_chemical_formula_sum "Mn2"
_cell_length_a 5.86989221
_cell_length_b 6.02094344
_cell_length_c 4.024515
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.85496952
_space_group_name_H-M_alt "P 1"
_space_group... |
DeleteBelowAtomAction | 1a7343a9-3d54-4bd7-a28b-f9966d70141b | mp-541094 | 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 Ta4Hg6S2O8F20
_chemical_formula_sum "Ta4 Hg6 S2 O8 F20"
_cell_length_a 12.3091215
_cell_length_b 10.48936124
_cell_length_c 9.306227819999998
_cell_angle_alpha 76.63821534
_cell_angle_beta 56.00576460999999
_cell_angle_gamma 47.3560... | data_image0
_chemical_formula_structural TaSO3F4
_chemical_formula_sum "Ta1 S1 O3 F4"
_cell_length_a 12.3091215
_cell_length_b 10.48936124
_cell_length_c 9.306227819999998
_cell_angle_alpha 76.63821534
_cell_angle_beta 56.00576460999999
_cell_angle_gamma 47.356020049999984... |
DeleteBelowAtomAction | 3b02bdf2-ab14-4261-a692-d376ed6d55bb | mp-1029952 | 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 Te6Mo2W2S2
_chemical_formula_sum "Te6 Mo2 W2 S2"
_cell_length_a 3.46013268
_cell_length_b 3.4601326799999996
_cell_length_c 39.261307
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00001304
_space_group_name_H-M... | data_image0
_chemical_formula_structural TeW
_chemical_formula_sum "Te1 W1"
_cell_length_a 3.46013268
_cell_length_b 3.4601326799999996
_cell_length_c 39.261307
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00001304
_space_group_name_H-M_alt "P 1"
... |
DeleteBelowAtomAction | 2463d3e6-f4d5-4c28-b427-4af2d304dbcc | mp-1197808 | Delete all atoms whose z coordinate is lower than the atom at index 30 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ca4Sn4O24
_chemical_formula_sum "Ca4 Sn4 O24"
_cell_length_a 8.792803
_cell_length_b 8.792803
_cell_length_c 8.792803
_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 O6
_chemical_formula_sum "O6"
_cell_length_a 8.792803
_cell_length_b 8.792803
_cell_length_c 8.792803
_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 | 80ab0890-d772-4378-b176-63d69c360770 | mp-1041051 | Delete all atoms whose z coordinate is lower than the atom at index 40 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ca6V12O24
_chemical_formula_sum "Ca6 V12 O24"
_cell_length_a 6.30176056
_cell_length_b 6.30176056
_cell_length_c 15.47552296
_cell_angle_alpha 89.87511083999999
_cell_angle_beta 89.87511083999999
_cell_angle_gamma 59.88871945
_spac... | data_image0
_chemical_formula_structural VO3
_chemical_formula_sum "V1 O3"
_cell_length_a 6.30176056
_cell_length_b 6.30176056
_cell_length_c 15.47552296
_cell_angle_alpha 89.87511083999999
_cell_angle_beta 89.87511083999999
_cell_angle_gamma 59.88871945
_space_group_name... |
DeleteBelowAtomAction | 2fff90ed-bcf4-49ac-9b84-b5e9cad3479d | mp-1204185 | Delete all atoms whose z coordinate is lower than the atom at index 49 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ag12Te8W6O40
_chemical_formula_sum "Ag12 Te8 W6 O40"
_cell_length_a 15.52412535
_cell_length_b 15.52412535
_cell_length_c 9.71240627
_cell_angle_alpha 88.40717391
_cell_angle_beta 88.40717391
_cell_angle_gamma 25.386584279999997
_s... | data_image0
_chemical_formula_structural Ag10Te6W5O32
_chemical_formula_sum "Ag10 Te6 W5 O32"
_cell_length_a 15.52412535
_cell_length_b 15.52412535
_cell_length_c 9.71240627
_cell_angle_alpha 88.40717391
_cell_angle_beta 88.40717391
_cell_angle_gamma 25.386584279999997
_s... |
DeleteBelowAtomAction | 13600b57-d707-4388-bda7-9bf8bc12c51c | mp-560603 | 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 Na4Mg2Si10O24
_chemical_formula_sum "Na4 Mg2 Si10 O24"
_cell_length_a 8.737959
_cell_length_b 5.33376
_cell_length_c 9.34515631
_cell_angle_alpha 75.45457203
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Na2MgSi3O9
_chemical_formula_sum "Na2 Mg1 Si3 O9"
_cell_length_a 8.737959
_cell_length_b 5.33376
_cell_length_c 9.34515631
_cell_angle_alpha 75.45457203
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1... |
DeleteBelowAtomAction | ec46880b-e81b-47a9-9a5f-c6bba733ad98 | mp-703305 | 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 Na8P4H4O16
_chemical_formula_sum "Na8 P4 H4 O16"
_cell_length_a 6.927296
_cell_length_b 5.506799
_cell_length_c 11.080738149999998
_cell_angle_alpha 63.67625642000001
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H... | data_image0
_chemical_formula_structural Na2P2H2O7
_chemical_formula_sum "Na2 P2 H2 O7"
_cell_length_a 6.927296
_cell_length_b 5.506799
_cell_length_c 11.080738149999998
_cell_angle_alpha 63.67625642000001
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M... |
DeleteBelowAtomAction | c773cf46-8c01-4652-be5b-4bca5b06244b | mp-1220650 | 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 Nb4B20Mo11
_chemical_formula_sum "Nb4 B20 Mo11"
_cell_length_a 3.10222374
_cell_length_b 3.20556237
_cell_length_c 35.07391058
_cell_angle_alpha 92.61917236
_cell_angle_beta 92.53468053
_cell_angle_gamma 90.0
_space_group_name_H-M_... | data_image0
_chemical_formula_structural NbB7Mo4
_chemical_formula_sum "Nb1 B7 Mo4"
_cell_length_a 3.10222374
_cell_length_b 3.20556237
_cell_length_c 35.07391058
_cell_angle_alpha 92.61917236
_cell_angle_beta 92.53468053
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 96d32066-eff9-46b4-acb4-9c7a85f1977f | mp-1028096 | 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 Mg14MnSi
_chemical_formula_sum "Mg14 Mn1 Si1"
_cell_length_a 6.20733672
_cell_length_b 6.20733624
_cell_length_c 10.20989807
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000254
_space_group_name_H-M_alt "... | data_image0
_chemical_formula_structural Mg7Si
_chemical_formula_sum "Mg7 Si1"
_cell_length_a 6.20733672
_cell_length_b 6.20733624
_cell_length_c 10.20989807
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000254
_space_group_name_H-M_alt "P 1"
_sp... |
DeleteBelowAtomAction | 947ae30b-fb57-4d91-b30e-6f3aa635d62f | mp-27041 | 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 Li2Cr2P2O8
_chemical_formula_sum "Li2 Cr2 P2 O8"
_cell_length_a 7.39277275
_cell_length_b 6.28365082
_cell_length_c 5.58373517
_cell_angle_alpha 76.81230335
_cell_angle_beta 55.84855332
_cell_angle_gamma 47.33914332999999
_space_gr... | data_image0
_chemical_formula_structural Li2PO4
_chemical_formula_sum "Li2 P1 O4"
_cell_length_a 7.39277275
_cell_length_b 6.28365082
_cell_length_c 5.58373517
_cell_angle_alpha 76.81230335
_cell_angle_beta 55.84855332
_cell_angle_gamma 47.33914332999999
_space_group_name... |
DeleteBelowAtomAction | ff781005-4865-4550-823c-7acff6162dae | mp-753731 | 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 Ba4Ca2I12
_chemical_formula_sum "Ba4 Ca2 I12"
_cell_length_a 7.898283
_cell_length_b 7.898283
_cell_length_c 15.327723
_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 Ba4CaI10
_chemical_formula_sum "Ba4 Ca1 I10"
_cell_length_a 7.898283
_cell_length_b 7.898283
_cell_length_c 15.327723
_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 | f912c6b2-0a28-4b5b-98e4-d63819795412 | mp-17728 | 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 Ta12Ge4
_chemical_formula_sum "Ta12 Ge4"
_cell_length_a 5.16276376
_cell_length_b 7.76695316
_cell_length_c 7.766400059999999
_cell_angle_alpha 83.6458981
_cell_angle_beta 70.5954467
_cell_angle_gamma 70.59385505
_space_group_name_... | data_image0
_chemical_formula_structural Ta8Ge2
_chemical_formula_sum "Ta8 Ge2"
_cell_length_a 5.16276376
_cell_length_b 7.76695316
_cell_length_c 7.766400059999999
_cell_angle_alpha 83.6458981
_cell_angle_beta 70.5954467
_cell_angle_gamma 70.59385505
_space_group_name_H-... |
DeleteBelowAtomAction | de25d367-1c1f-45b8-a2c2-d139fba3da0b | mp-753829 | 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 Cr4O6
_chemical_formula_sum "Cr4 O6"
_cell_length_a 5.05742377
_cell_length_b 5.52757376
_cell_length_c 5.05742872
_cell_angle_alpha 117.22418826999998
_cell_angle_beta 60.000020160000005
_cell_angle_gamma 117.22412718999999
_space... | data_image0
_chemical_formula_structural O2
_chemical_formula_sum "O2"
_cell_length_a 5.05742377
_cell_length_b 5.52757376
_cell_length_c 5.05742872
_cell_angle_alpha 117.22418826999998
_cell_angle_beta 60.000020160000005
_cell_angle_gamma 117.22412718999999
_space_group_... |
DeleteBelowAtomAction | dc049a3d-d590-46bc-b48f-619f0ba59fff | mp-615141 | 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 Pb2Cl4O8
_chemical_formula_sum "Pb2 Cl4 O8"
_cell_length_a 7.15446275
_cell_length_b 7.1544627499999995
_cell_length_c 6.113388
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 129.35804315
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural O2
_chemical_formula_sum "O2"
_cell_length_a 7.15446275
_cell_length_b 7.1544627499999995
_cell_length_c 6.113388
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 129.35804315
_space_group_name_H-M_alt "P 1"
_space... |
DeleteBelowAtomAction | ad509061-ae56-4bba-9883-c05607d0b529 | mp-559248 | 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 V4H40N8O8F16
_chemical_formula_sum "V4 H40 N8 O8 F16"
_cell_length_a 9.807839
_cell_length_b 7.079551
_cell_length_c 10.31354053
_cell_angle_alpha 78.36193377
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural H9N2O2F2
_chemical_formula_sum "H9 N2 O2 F2"
_cell_length_a 9.807839
_cell_length_b 7.079551
_cell_length_c 10.31354053
_cell_angle_alpha 78.36193377
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_... |
DeleteBelowAtomAction | 4fe524e9-bdba-4839-9993-6c44d298731b | mp-1221196 | 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 Na4EuSi2Te6
_chemical_formula_sum "Na4 Eu1 Si2 Te6"
_cell_length_a 7.72061593
_cell_length_b 7.72061593
_cell_length_c 8.51669282
_cell_angle_alpha 81.26596297
_cell_angle_beta 81.26596297
_cell_angle_gamma 119.89827411
_space_grou... | data_image0
_chemical_formula_structural Te
_chemical_formula_sum "Te1"
_cell_length_a 7.72061593
_cell_length_b 7.72061593
_cell_length_c 8.51669282
_cell_angle_alpha 81.26596297
_cell_angle_beta 81.26596297
_cell_angle_gamma 119.89827411
_space_group_name_H-M_alt "P ... |
DeleteBelowAtomAction | a9322597-34bc-4307-8bc4-d3a45469e5ea | mp-1032871 | 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 HfMg6AlO8
_chemical_formula_sum "Hf1 Mg6 Al1 O8"
_cell_length_a 8.96578721
_cell_length_b 4.34838229
_cell_length_c 4.34838229
_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 HfMg3O4
_chemical_formula_sum "Hf1 Mg3 O4"
_cell_length_a 8.96578721
_cell_length_b 4.34838229
_cell_length_c 4.34838229
_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 | 018b513f-6040-4828-b2e6-5442ba90ae88 | mp-1225071 | 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 ErAl6Cu6
_chemical_formula_sum "Er1 Al6 Cu6"
_cell_length_a 4.97331248
_cell_length_b 6.563630650000001
_cell_length_c 6.5636306499999995
_cell_angle_alpha 99.08310517
_cell_angle_beta 112.26270552
_cell_angle_gamma 67.73729448
_sp... | data_image0
_chemical_formula_structural Al2Cu
_chemical_formula_sum "Al2 Cu1"
_cell_length_a 4.97331248
_cell_length_b 6.563630650000001
_cell_length_c 6.5636306499999995
_cell_angle_alpha 99.08310517
_cell_angle_beta 112.26270552
_cell_angle_gamma 67.73729448
_space_gro... |
DeleteBelowAtomAction | 88dbe29c-2544-496c-a2ed-ebea7a61dee2 | mp-1644899 | 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 Li6V4C8O24
_chemical_formula_sum "Li6 V4 C8 O24"
_cell_length_a 7.66037472
_cell_length_b 7.65804484
_cell_length_c 8.93045906
_cell_angle_alpha 106.1839728
_cell_angle_beta 106.37065208
_cell_angle_gamma 72.72422425
_space_group_n... | data_image0
_chemical_formula_structural Li4V2C5O15
_chemical_formula_sum "Li4 V2 C5 O15"
_cell_length_a 7.66037472
_cell_length_b 7.65804484
_cell_length_c 8.93045906
_cell_angle_alpha 106.1839728
_cell_angle_beta 106.37065208
_cell_angle_gamma 72.72422425
_space_group_n... |
DeleteBelowAtomAction | a6d974e0-b79d-4993-b1bd-2f13cb9ffbd5 | mp-1023480 | 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 Mg12Al2Ni2
_chemical_formula_sum "Mg12 Al2 Ni2"
_cell_length_a 4.859032
_cell_length_b 6.040872
_cell_length_c 10.46779
_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 Mg2
_chemical_formula_sum "Mg2"
_cell_length_a 4.859032
_cell_length_b 6.040872
_cell_length_c 10.46779
_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 | b75090ce-a106-43e8-95e1-91449151de11 | mp-778508 | 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 Li12Mn4V4P12O48
_chemical_formula_sum "Li12 Mn4 V4 P12 O48"
_cell_length_a 9.831781
_cell_length_b 9.87281945
_cell_length_c 9.92081065
_cell_angle_alpha 85.77918818999999
_cell_angle_beta 87.70494136999999
_cell_angle_gamma 87.5770... | data_image0
_chemical_formula_structural Li10Mn4V3P10O39
_chemical_formula_sum "Li10 Mn4 V3 P10 O39"
_cell_length_a 9.831781
_cell_length_b 9.87281945
_cell_length_c 9.92081065
_cell_angle_alpha 85.77918818999999
_cell_angle_beta 87.70494136999999
_cell_angle_gamma 87.5770... |
DeleteBelowAtomAction | f1d32a67-ff43-443b-9d72-9bf18c8b4981 | mp-779444 | 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 Li4Mn2Fe2B4O12
_chemical_formula_sum "Li4 Mn2 Fe2 B4 O12"
_cell_length_a 5.23969178
_cell_length_b 8.20273029
_cell_length_c 5.99169676
_cell_angle_alpha 77.13265952
_cell_angle_beta 89.0143268
_cell_angle_gamma 90.75553767
_space_... | data_image0
_chemical_formula_structural LiMn2B2O4
_chemical_formula_sum "Li1 Mn2 B2 O4"
_cell_length_a 5.23969178
_cell_length_b 8.20273029
_cell_length_c 5.99169676
_cell_angle_alpha 77.13265952
_cell_angle_beta 89.0143268
_cell_angle_gamma 90.75553767
_space_group_name... |
DeleteBelowAtomAction | 1716db82-6cfb-4cd6-af4a-2a15e8286f88 | mp-777904 | 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 Li4Ti6Cr2O16
_chemical_formula_sum "Li4 Ti6 Cr2 O16"
_cell_length_a 5.89554411
_cell_length_b 5.8955441099999994
_cell_length_c 9.646889
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000123
_space_group_name_... | data_image0
_chemical_formula_structural Li4Ti6Cr2O12
_chemical_formula_sum "Li4 Ti6 Cr2 O12"
_cell_length_a 5.89554411
_cell_length_b 5.8955441099999994
_cell_length_c 9.646889
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000123
_space_group_name_... |
DeleteBelowAtomAction | 7f80fa24-88f6-492b-a4c3-7d31c55fcb18 | mp-1020592 | 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 Sr8Li4Si8N16O2
_chemical_formula_sum "Sr8 Li4 Si8 N16 O2"
_cell_length_a 9.374073
_cell_length_b 9.374073
_cell_length_c 5.608788
_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 Sr4Li2Si4N8O
_chemical_formula_sum "Sr4 Li2 Si4 N8 O1"
_cell_length_a 9.374073
_cell_length_b 9.374073
_cell_length_c 5.608788
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_... |
DeleteBelowAtomAction | 6bdaf9ea-4cfa-496b-be46-52542e0b43c1 | mp-1386638 | 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 Na5Cu3P4O16
_chemical_formula_sum "Na5 Cu3 P4 O16"
_cell_length_a 5.153311
_cell_length_b 8.50180228
_cell_length_c 9.19285883
_cell_angle_alpha 116.13220197999999
_cell_angle_beta 89.51196592
_cell_angle_gamma 106.14481032
_space_... | data_image0
_chemical_formula_structural Na5Cu2P4O14
_chemical_formula_sum "Na5 Cu2 P4 O14"
_cell_length_a 5.153311
_cell_length_b 8.50180228
_cell_length_c 9.19285883
_cell_angle_alpha 116.13220197999999
_cell_angle_beta 89.51196592
_cell_angle_gamma 106.14481032
_space_... |
DeleteBelowAtomAction | 82fe1989-3e64-4f94-acbd-c2f448febc6d | mp-19489 | Delete all atoms whose z coordinate is lower than the atom at index 53 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Sm4Co4B20O40
_chemical_formula_sum "Sm4 Co4 B20 O40"
_cell_length_a 7.654513
_cell_length_b 8.746298
_cell_length_c 9.469615910000002
_cell_angle_alpha 86.99432535
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_... | data_image0
_chemical_formula_structural Sm4Co3B16O33
_chemical_formula_sum "Sm4 Co3 B16 O33"
_cell_length_a 7.654513
_cell_length_b 8.746298
_cell_length_c 9.469615910000002
_cell_angle_alpha 86.99432535
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_... |
DeleteBelowAtomAction | 07ec436a-29ef-4a02-9dcd-1b4402cf39e1 | mp-6955 | 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 K4Ge4N4O4
_chemical_formula_sum "K4 Ge4 N4 O4"
_cell_length_a 5.291175
_cell_length_b 5.81047
_cell_length_c 8.19225
_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 K4Ge2N2O2
_chemical_formula_sum "K4 Ge2 N2 O2"
_cell_length_a 5.291175
_cell_length_b 5.81047
_cell_length_c 8.19225
_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 | dbeee0f8-cb22-4b88-a1ad-226c4b785f97 | mp-770361 | 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 Li4V8B4O20
_chemical_formula_sum "Li4 V8 B4 O20"
_cell_length_a 3.058613
_cell_length_b 9.314923
_cell_length_c 12.401503
_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 Li2V7B3O16
_chemical_formula_sum "Li2 V7 B3 O16"
_cell_length_a 3.058613
_cell_length_b 9.314923
_cell_length_c 12.401503
_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 | 8761637c-7f9d-4630-beac-4c440cda746a | mp-7998 | 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 Li4Ge4O10
_chemical_formula_sum "Li4 Ge4 O10"
_cell_length_a 8.20316122
_cell_length_b 8.20316122
_cell_length_c 4.94905911
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 137.53420009
_space_group_name_H-M_alt "P... | data_image0
_chemical_formula_structural Li2O4
_chemical_formula_sum "Li2 O4"
_cell_length_a 8.20316122
_cell_length_b 8.20316122
_cell_length_c 4.94905911
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 137.53420009
_space_group_name_H-M_alt "P 1"
_spac... |
DeleteBelowAtomAction | 201bc671-0be3-4759-9bd5-f568d09da4b4 | mp-1190131 | 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 La4Sc4S12
_chemical_formula_sum "La4 Sc4 S12"
_cell_length_a 6.58114518
_cell_length_b 7.21722551
_cell_length_c 9.64897414
_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 S2
_chemical_formula_sum "S2"
_cell_length_a 6.58114518
_cell_length_b 7.21722551
_cell_length_c 9.64897414
_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 | 962c4322-faf8-49fc-9138-000802ecd436 | mp-1105068 | 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 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 FeO
_chemical_formula_sum "Fe1 O1"
_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_name_H-... |
DeleteBelowAtomAction | dffd5abd-362a-4004-8d6d-840157f67c93 | mp-774789 | Delete all atoms whose z coordinate is lower than the atom at index 30 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li8Ti4Co6Sb6O32
_chemical_formula_sum "Li8 Ti4 Co6 Sb6 O32"
_cell_length_a 6.16117543
_cell_length_b 11.44884562
_cell_length_c 10.63779233
_cell_angle_alpha 117.31285160999998
_cell_angle_beta 90.30429701
_cell_angle_gamma 74.97335... | data_image0
_chemical_formula_structural TiSbO6
_chemical_formula_sum "Ti1 Sb1 O6"
_cell_length_a 6.16117543
_cell_length_b 11.44884562
_cell_length_c 10.63779233
_cell_angle_alpha 117.31285160999998
_cell_angle_beta 90.30429701
_cell_angle_gamma 74.97335699
_space_group_... |
DeleteBelowAtomAction | ff230376-7dd6-4a1d-8f1c-7fafb5927ff6 | mp-23013 | 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 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 UCl4O3
_chemical_formula_sum "U1 Cl4 O3"
_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_gr... |
DeleteBelowAtomAction | 39c4492b-9524-4682-a196-cd41800e6bb6 | mp-1220955 | 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 NaSr2Fe6As6
_chemical_formula_sum "Na1 Sr2 Fe6 As6"
_cell_length_a 5.51590271
_cell_length_b 6.51737211
_cell_length_c 8.85506829
_cell_angle_alpha 114.12208189
_cell_angle_beta 71.85308938
_cell_angle_gamma 90.0
_space_group_name_... | data_image0
_chemical_formula_structural SrFe4As4
_chemical_formula_sum "Sr1 Fe4 As4"
_cell_length_a 5.51590271
_cell_length_b 6.51737211
_cell_length_c 8.85506829
_cell_angle_alpha 114.12208189
_cell_angle_beta 71.85308938
_cell_angle_gamma 90.0
_space_group_name_H-M_alt... |
DeleteBelowAtomAction | e2f48913-b770-4b89-8e28-8c7b0396c0ca | mp-1110736 | 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 Rb3AlBr6
_chemical_formula_sum "Rb3 Al1 Br6"
_cell_length_a 8.15533404
_cell_length_b 8.15533404
_cell_length_c 8.15533404
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
_... | data_image0
_chemical_formula_structural Br3
_chemical_formula_sum "Br3"
_cell_length_a 8.15533404
_cell_length_b 8.15533404
_cell_length_c 8.15533404
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
_space_group_n... |
DeleteBelowAtomAction | 24a8490f-5f0d-4ca8-9145-8865d3c4055c | mp-1360929 | 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 Mg3Cr6Fe4O24
_chemical_formula_sum "Mg3 Cr6 Fe4 O24"
_cell_length_a 6.69328991
_cell_length_b 8.15055763
_cell_length_c 9.82946339
_cell_angle_alpha 104.80703253
_cell_angle_beta 105.89604363
_cell_angle_gamma 102.07778496
_space_g... | data_image0
_chemical_formula_structural O
_chemical_formula_sum "O1"
_cell_length_a 6.69328991
_cell_length_b 8.15055763
_cell_length_c 9.82946339
_cell_angle_alpha 104.80703253
_cell_angle_beta 105.89604363
_cell_angle_gamma 102.07778496
_space_group_name_H-M_alt "P ... |
DeleteBelowAtomAction | 65bc9e42-5bf4-447f-8d3d-54792d3fa327 | mp-770481 | 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 Ta9PO25
_chemical_formula_sum "Ta9 P1 O25"
_cell_length_a 11.21513065
_cell_length_b 11.21512517
_cell_length_c 11.21509722
_cell_angle_alpha 91.67753232
_cell_angle_beta 91.67759269
_cell_angle_gamma 160.29681594
_space_group_name... | data_image0
_chemical_formula_structural Ta7PO19
_chemical_formula_sum "Ta7 P1 O19"
_cell_length_a 11.21513065
_cell_length_b 11.21512517
_cell_length_c 11.21509722
_cell_angle_alpha 91.67753232
_cell_angle_beta 91.67759269
_cell_angle_gamma 160.29681594
_space_group_name... |
DeleteBelowAtomAction | 969da71c-7da9-40d6-91f5-c17df7b5ad41 | mp-1193081 | 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 Cs12Cr4O14
_chemical_formula_sum "Cs12 Cr4 O14"
_cell_length_a 7.2455194
_cell_length_b 9.81900027
_cell_length_c 9.892262060000002
_cell_angle_alpha 89.99825766
_cell_angle_beta 90.89857344999999
_cell_angle_gamma 90.00020682000002... | data_image0
_chemical_formula_structural Cs9Cr3O10
_chemical_formula_sum "Cs9 Cr3 O10"
_cell_length_a 7.2455194
_cell_length_b 9.81900027
_cell_length_c 9.892262060000002
_cell_angle_alpha 89.99825766
_cell_angle_beta 90.89857344999999
_cell_angle_gamma 90.00020682000002
... |
DeleteBelowAtomAction | 8c731696-2f0b-4ba7-90da-26a93552c5b5 | mp-13514 | 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 Nd4B4O12
_chemical_formula_sum "Nd4 B4 O12"
_cell_length_a 6.29114009
_cell_length_b 6.5846141
_cell_length_c 6.572748450000001
_cell_angle_alpha 93.73771251
_cell_angle_beta 108.44664408
_cell_angle_gamma 108.27378549999999
_space... | data_image0
_chemical_formula_structural Nd2B2O4
_chemical_formula_sum "Nd2 B2 O4"
_cell_length_a 6.29114009
_cell_length_b 6.5846141
_cell_length_c 6.572748450000001
_cell_angle_alpha 93.73771251
_cell_angle_beta 108.44664408
_cell_angle_gamma 108.27378549999999
_space_g... |
DeleteBelowAtomAction | fe806ca3-4201-4f3b-bbbc-8c43277fd7de | mp-17256 | 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 Rb4Hf6O2F24
_chemical_formula_sum "Rb4 Hf6 O2 F24"
_cell_length_a 10.8372027
_cell_length_b 10.837202699999999
_cell_length_c 10.83720311
_cell_angle_alpha 41.33193428
_cell_angle_beta 41.33193428
_cell_angle_gamma 41.33193677000000... | data_image0
_chemical_formula_structural RbHfOF10
_chemical_formula_sum "Rb1 Hf1 O1 F10"
_cell_length_a 10.8372027
_cell_length_b 10.837202699999999
_cell_length_c 10.83720311
_cell_angle_alpha 41.33193428
_cell_angle_beta 41.33193428
_cell_angle_gamma 41.331936770000006
... |
DeleteBelowAtomAction | 4537332c-e1d7-4a5e-bcc7-72d9935fcf2a | mp-1221954 | 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 MgTi2ZnO6
_chemical_formula_sum "Mg1 Ti2 Zn1 O6"
_cell_length_a 5.53855859
_cell_length_b 5.53855859
_cell_length_c 5.538558959999999
_cell_angle_alpha 54.98787810999999
_cell_angle_beta 54.987878110000004
_cell_angle_gamma 54.98787... | data_image0
_chemical_formula_structural O
_chemical_formula_sum "O1"
_cell_length_a 5.53855859
_cell_length_b 5.53855859
_cell_length_c 5.538558959999999
_cell_angle_alpha 54.98787810999999
_cell_angle_beta 54.987878110000004
_cell_angle_gamma 54.987877039999994
_space_g... |
DeleteBelowAtomAction | e63cd180-4a2a-440b-85e6-f182d1ff39eb | mp-1181584 | 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 H16C4N16O8
_chemical_formula_sum "H16 C4 N16 O8"
_cell_length_a 15.64905994
_cell_length_b 12.69497605
_cell_length_c 9.453627849999998
_cell_angle_alpha 88.65347747000001
_cell_angle_beta 54.19426781999998
_cell_angle_gamma 37.1522... | data_image0
_chemical_formula_structural HN4O5
_chemical_formula_sum "H1 N4 O5"
_cell_length_a 15.64905994
_cell_length_b 12.69497605
_cell_length_c 9.453627849999998
_cell_angle_alpha 88.65347747000001
_cell_angle_beta 54.19426781999998
_cell_angle_gamma 37.15225471
_spa... |
DeleteBelowAtomAction | b7fbf504-43b5-4861-8deb-ce3ea7d60ed7 | mp-1193732 | 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 Te4Pd2Pb4Cl4O12
_chemical_formula_sum "Te4 Pd2 Pb4 Cl4 O12"
_cell_length_a 5.554361
_cell_length_b 8.317594
_cell_length_c 13.30471562
_cell_angle_alpha 56.04954906
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M... | data_image0
_chemical_formula_structural Te3PdPb2Cl2O9
_chemical_formula_sum "Te3 Pd1 Pb2 Cl2 O9"
_cell_length_a 5.554361
_cell_length_b 8.317594
_cell_length_c 13.30471562
_cell_angle_alpha 56.04954906
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_al... |
DeleteBelowAtomAction | cb1fdc6c-11a2-49b6-ac31-4f14d0b1b821 | mp-29829 | 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 Li4Au4S4
_chemical_formula_sum "Li4 Au4 S4"
_cell_length_a 6.36289158
_cell_length_b 6.36289199
_cell_length_c 7.21163204
_cell_angle_alpha 116.47822777999998
_cell_angle_beta 116.47822393999999
_cell_angle_gamma 89.38917855000001
... | data_image0
_chemical_formula_structural Li2Au2S2
_chemical_formula_sum "Li2 Au2 S2"
_cell_length_a 6.36289158
_cell_length_b 6.36289199
_cell_length_c 7.21163204
_cell_angle_alpha 116.47822777999998
_cell_angle_beta 116.47822393999999
_cell_angle_gamma 89.38917855000001
... |
DeleteBelowAtomAction | 5da1f378-59b7-4fa7-95ee-c8c62cdf61c9 | mp-1031226 | 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 RbMg6TiO8
_chemical_formula_sum "Rb1 Mg6 Ti1 O8"
_cell_length_a 8.65829641
_cell_length_b 4.61044527
_cell_length_c 4.61044527
_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 Mg4O4
_chemical_formula_sum "Mg4 O4"
_cell_length_a 8.65829641
_cell_length_b 4.61044527
_cell_length_c 4.61044527
_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 | c5befed0-cf71-4e87-9624-b0d107d4ac8a | mp-29226 | Delete all atoms whose z coordinate is lower than the atom at index 35 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ca9Ga12O27
_chemical_formula_sum "Ca9 Ga12 O27"
_cell_length_a 11.05868684
_cell_length_b 11.058686840000002
_cell_length_c 5.32453866
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 98.92564392000001
_space_group_na... | data_image0
_chemical_formula_structural CaGa12O25
_chemical_formula_sum "Ca1 Ga12 O25"
_cell_length_a 11.05868684
_cell_length_b 11.058686840000002
_cell_length_c 5.32453866
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 98.92564392000001
_space_group_nam... |
DeleteBelowAtomAction | 36aa2362-ac0f-42cc-b432-cb09f4b74532 | mp-531661 | 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 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 TiO
_chemical_formula_sum "Ti1 O1"
_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_group_name_H-M_... |
DeleteBelowAtomAction | 51686b35-2092-4969-a485-363c08eb1ce4 | mp-27330 | 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 La3Os2O10
_chemical_formula_sum "La3 Os2 O10"
_cell_length_a 5.62184173
_cell_length_b 5.62184182
_cell_length_c 6.940714679999999
_cell_angle_alpha 107.87126291
_cell_angle_beta 107.8712631
_cell_angle_gamma 90.60547313999999
_spa... | data_image0
_chemical_formula_structural OsO4
_chemical_formula_sum "Os1 O4"
_cell_length_a 5.62184173
_cell_length_b 5.62184182
_cell_length_c 6.940714679999999
_cell_angle_alpha 107.87126291
_cell_angle_beta 107.8712631
_cell_angle_gamma 90.60547313999999
_space_group_n... |
DeleteBelowAtomAction | 75e8936d-306b-43ca-a913-4b7705085b6c | mp-685992 | 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 Li8Cr4Cl16
_chemical_formula_sum "Li8 Cr4 Cl16"
_cell_length_a 7.228764
_cell_length_b 7.42284197
_cell_length_c 12.83742393
_cell_angle_alpha 78.00485524
_cell_angle_beta 74.78317196
_cell_angle_gamma 62.50011299999999
_space_grou... | data_image0
_chemical_formula_structural Li2Cr2Cl7
_chemical_formula_sum "Li2 Cr2 Cl7"
_cell_length_a 7.228764
_cell_length_b 7.42284197
_cell_length_c 12.83742393
_cell_angle_alpha 78.00485524
_cell_angle_beta 74.78317196
_cell_angle_gamma 62.50011299999999
_space_group_... |
DeleteBelowAtomAction | 307e8688-10a7-48b0-b3d8-02878f0f9f96 | mp-1198379 | 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 U8Cl8O40
_chemical_formula_sum "U8 Cl8 O40"
_cell_length_a 5.916021
_cell_length_b 11.02909539
_cell_length_c 19.22433123
_cell_angle_alpha 103.30643445999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural U4Cl6O25
_chemical_formula_sum "U4 Cl6 O25"
_cell_length_a 5.916021
_cell_length_b 11.02909539
_cell_length_c 19.22433123
_cell_angle_alpha 103.30643445999999
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 805041fc-5fcb-44f2-943a-2882a14f6691 | mp-779456 | 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 Y8Re4O20
_chemical_formula_sum "Y8 Re4 O20"
_cell_length_a 8.49838607
_cell_length_b 8.49838607
_cell_length_c 5.6294274
_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 Y8Re4O18
_chemical_formula_sum "Y8 Re4 O18"
_cell_length_a 8.49838607
_cell_length_b 8.49838607
_cell_length_c 5.6294274
_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 | 0f60aa12-31d6-473c-9134-0972f875651f | mp-29057 | 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 Nb3SBr7
_chemical_formula_sum "Nb3 S1 Br7"
_cell_length_a 7.17997263
_cell_length_b 7.17997254
_cell_length_c 6.54616994
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000034999998
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Nb3SBr6
_chemical_formula_sum "Nb3 S1 Br6"
_cell_length_a 7.17997263
_cell_length_b 7.17997254
_cell_length_c 6.54616994
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000034999998
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 9b1628c8-82a3-40d8-b7e8-9e13880ac340 | mp-2503 | 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 Pd14Se8
_chemical_formula_sum "Pd14 Se8"
_cell_length_a 5.30869759
_cell_length_b 7.03737506
_cell_length_c 10.36598178
_cell_angle_alpha 90.00116383
_cell_angle_beta 89.99922099
_cell_angle_gamma 89.99989283
_space_group_name_H-M_... | data_image0
_chemical_formula_structural Pd5Se2
_chemical_formula_sum "Pd5 Se2"
_cell_length_a 5.30869759
_cell_length_b 7.03737506
_cell_length_c 10.36598178
_cell_angle_alpha 90.00116383
_cell_angle_beta 89.99922099
_cell_angle_gamma 89.99989283
_space_group_name_H-M_al... |
DeleteBelowAtomAction | 95496862-be7f-44c8-a838-49df55e9ae99 | mp-1343823 | 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 Ca4Ta2Sb2O12
_chemical_formula_sum "Ca4 Ta2 Sb2 O12"
_cell_length_a 8.036065
_cell_length_b 5.719254
_cell_length_c 5.9235469
_cell_angle_alpha 89.03685924
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "... | data_image0
_chemical_formula_structural Ca3Sb2O11
_chemical_formula_sum "Ca3 Sb2 O11"
_cell_length_a 8.036065
_cell_length_b 5.719254
_cell_length_c 5.9235469
_cell_angle_alpha 89.03685924
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_s... |
DeleteBelowAtomAction | d237fa1f-afb5-4274-b719-8850b9eabb45 | mp-1191448 | 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 Co2I4O16
_chemical_formula_sum "Co2 I4 O16"
_cell_length_a 4.66295458
_cell_length_b 6.6695645
_cell_length_c 10.05738111
_cell_angle_alpha 95.95701042
_cell_angle_beta 91.16647125
_cell_angle_gamma 89.43641549
_space_group_name_H-... | data_image0
_chemical_formula_structural CoI2O10
_chemical_formula_sum "Co1 I2 O10"
_cell_length_a 4.66295458
_cell_length_b 6.6695645
_cell_length_c 10.05738111
_cell_angle_alpha 95.95701042
_cell_angle_beta 91.16647125
_cell_angle_gamma 89.43641549
_space_group_name_H-M... |
DeleteBelowAtomAction | 8f8e9ac4-a9fa-42f5-ac90-f9167caffd44 | mp-1225420 | 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 Fe3W4N8
_chemical_formula_sum "Fe3 W4 N8"
_cell_length_a 10.79563324
_cell_length_b 10.79563324
_cell_length_c 4.999819900000001
_cell_angle_alpha 78.12233291
_cell_angle_beta 78.12233291
_cell_angle_gamma 15.285989940000006
_space... | data_image0
_chemical_formula_structural FeWN
_chemical_formula_sum "Fe1 W1 N1"
_cell_length_a 10.79563324
_cell_length_b 10.79563324
_cell_length_c 4.999819900000001
_cell_angle_alpha 78.12233291
_cell_angle_beta 78.12233291
_cell_angle_gamma 15.285989940000006
_space_gr... |
DeleteBelowAtomAction | 6c7c5ef2-bd51-4060-a2db-aff8072e1e21 | mp-1044670 | 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 Zn2Ag4O8
_chemical_formula_sum "Zn2 Ag4 O8"
_cell_length_a 6.30584419
_cell_length_b 6.30584419
_cell_length_c 6.30584436
_cell_angle_alpha 61.36555054000001
_cell_angle_beta 61.36555054000001
_cell_angle_gamma 61.36555237
_space_g... | data_image0
_chemical_formula_structural ZnAg2O7
_chemical_formula_sum "Zn1 Ag2 O7"
_cell_length_a 6.30584419
_cell_length_b 6.30584419
_cell_length_c 6.30584436
_cell_angle_alpha 61.36555054000001
_cell_angle_beta 61.36555054000001
_cell_angle_gamma 61.36555237
_space_gr... |
DeleteBelowAtomAction | 349e8298-944a-452a-8318-f07d11f8c79b | mp-1110571 | 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 Na3CrF6
_chemical_formula_sum "Na3 Cr1 F6"
_cell_length_a 5.79972
_cell_length_b 5.79972013
_cell_length_c 5.79972038
_cell_angle_alpha 60.00000193
_cell_angle_beta 60.00000217
_cell_angle_gamma 60.00000072000001
_space_group_name_... | data_image0
_chemical_formula_structural Na3F6
_chemical_formula_sum "Na3 F6"
_cell_length_a 5.79972
_cell_length_b 5.79972013
_cell_length_c 5.79972038
_cell_angle_alpha 60.00000193
_cell_angle_beta 60.00000217
_cell_angle_gamma 60.00000072000001
_space_group_name_H-M_al... |
DeleteBelowAtomAction | 92783125-0977-41aa-b815-cd41047f0077 | mp-558102 | 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 K2Li2Si4O10
_chemical_formula_sum "K2 Li2 Si4 O10"
_cell_length_a 4.874509
_cell_length_b 6.0847
_cell_length_c 8.30369295
_cell_angle_alpha 86.56193316
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1... | data_image0
_chemical_formula_structural KLiSiO4
_chemical_formula_sum "K1 Li1 Si1 O4"
_cell_length_a 4.874509
_cell_length_b 6.0847
_cell_length_c 8.30369295
_cell_angle_alpha 86.56193316
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_sp... |
DeleteBelowAtomAction | 6f37f7b8-6c6a-450f-b3e8-9c04b8b14578 | mp-1219949 | 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 Pr2AlFe16
_chemical_formula_sum "Pr2 Al1 Fe16"
_cell_length_a 6.47215976
_cell_length_b 6.47215976
_cell_length_c 6.472159590000001
_cell_angle_alpha 82.75117038000002
_cell_angle_beta 82.75117038000002
_cell_angle_gamma 82.75117239... | data_image0
_chemical_formula_structural Fe6
_chemical_formula_sum "Fe6"
_cell_length_a 6.47215976
_cell_length_b 6.47215976
_cell_length_c 6.472159590000001
_cell_angle_alpha 82.75117038000002
_cell_angle_beta 82.75117038000002
_cell_angle_gamma 82.75117239
_space_group_... |
DeleteBelowAtomAction | 82680b98-3953-41ac-8d0d-87d42fb99742 | mp-1201394 | 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 K8Zn4H32N16
_chemical_formula_sum "K8 Zn4 H32 N16"
_cell_length_a 7.330377
_cell_length_b 7.71889881
_cell_length_c 13.45082991
_cell_angle_alpha 106.05557938
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural K2H3N2
_chemical_formula_sum "K2 H3 N2"
_cell_length_a 7.330377
_cell_length_b 7.71889881
_cell_length_c 13.45082991
_cell_angle_alpha 106.05557938
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_sp... |
DeleteBelowAtomAction | f4c2ef1c-2c58-4a16-93d8-1d82e81c0c9d | mp-18953 | 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 Na2V2O4F4
_chemical_formula_sum "Na2 V2 O4 F4"
_cell_length_a 3.575516
_cell_length_b 6.56286279
_cell_length_c 7.32158901
_cell_angle_alpha 110.04631364
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P ... | data_image0
_chemical_formula_structural Na2VO3F3
_chemical_formula_sum "Na2 V1 O3 F3"
_cell_length_a 3.575516
_cell_length_b 6.56286279
_cell_length_c 7.32158901
_cell_angle_alpha 110.04631364
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1... |
DeleteBelowAtomAction | 2f932832-17f5-4203-84e6-7c3346556ead | mp-580525 | 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 Dy12Ni12Sn24
_chemical_formula_sum "Dy12 Ni12 Sn24"
_cell_length_a 4.441213
_cell_length_b 14.647266
_cell_length_c 16.15592
_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 Dy3Ni4Sn7
_chemical_formula_sum "Dy3 Ni4 Sn7"
_cell_length_a 4.441213
_cell_length_b 14.647266
_cell_length_c 16.15592
_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 | 156bb457-d0d9-470c-a217-3b318a713871 | mp-1105973 | 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 Sc4Ag4Se8
_chemical_formula_sum "Sc4 Ag4 Se8"
_cell_length_a 3.99573998
_cell_length_b 6.78147425
_cell_length_c 13.21755954
_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 Sc3Ag3Se5
_chemical_formula_sum "Sc3 Ag3 Se5"
_cell_length_a 3.99573998
_cell_length_b 6.78147425
_cell_length_c 13.21755954
_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 | f6f57762-80e6-4c93-b689-ea8ec26b61d2 | mp-1228192 | 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 Al8Si4Mo6
_chemical_formula_sum "Al8 Si4 Mo6"
_cell_length_a 4.8039013
_cell_length_b 4.803901299999999
_cell_length_c 13.45947417
_cell_angle_alpha 84.87054598
_cell_angle_beta 84.87054598
_cell_angle_gamma 119.30885929
_space_gro... | data_image0
_chemical_formula_structural Al6Si3Mo4
_chemical_formula_sum "Al6 Si3 Mo4"
_cell_length_a 4.8039013
_cell_length_b 4.803901299999999
_cell_length_c 13.45947417
_cell_angle_alpha 84.87054598
_cell_angle_beta 84.87054598
_cell_angle_gamma 119.30885929
_space_gro... |
DeleteBelowAtomAction | cbccb0ee-d89d-477f-b549-44ece962b07f | mp-774885 | Delete all atoms whose z coordinate is lower than the atom at index 30 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural V3CrCo2P6O24
_chemical_formula_sum "V3 Cr1 Co2 P6 O24"
_cell_length_a 8.50726384
_cell_length_b 8.50726384
_cell_length_c 8.50726429
_cell_angle_alpha 60.766009279999984
_cell_angle_beta 60.766009279999984
_cell_angle_gamma 60.76600... | data_image0
_chemical_formula_structural CrCoPO6
_chemical_formula_sum "Cr1 Co1 P1 O6"
_cell_length_a 8.50726384
_cell_length_b 8.50726384
_cell_length_c 8.50726429
_cell_angle_alpha 60.766009279999984
_cell_angle_beta 60.766009279999984
_cell_angle_gamma 60.76600885
_spa... |
DeleteBelowAtomAction | 1f50465d-da9a-4eae-93ed-c6f40aa08bd8 | mp-787524 | 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 Li8Fe2W6O24
_chemical_formula_sum "Li8 Fe2 W6 O24"
_cell_length_a 5.11933652
_cell_length_b 10.195318270000001
_cell_length_c 10.09545099
_cell_angle_alpha 60.32184485
_cell_angle_beta 90.65949022
_cell_angle_gamma 90.32099601
_spa... | data_image0
_chemical_formula_structural Li8Fe2W5O24
_chemical_formula_sum "Li8 Fe2 W5 O24"
_cell_length_a 5.11933652
_cell_length_b 10.195318270000001
_cell_length_c 10.09545099
_cell_angle_alpha 60.32184485
_cell_angle_beta 90.65949022
_cell_angle_gamma 90.32099601
_spa... |
DeleteBelowAtomAction | 7d2d5aad-200c-4cdd-a0ef-f1719541cf02 | mp-2217353 | 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 Ba2MgBi2O6
_chemical_formula_sum "Ba2 Mg1 Bi2 O6"
_cell_length_a 6.19601964
_cell_length_b 6.19601946
_cell_length_c 7.51072299
_cell_angle_alpha 64.56155273
_cell_angle_beta 64.56155424
_cell_angle_gamma 61.34173851
_space_group_n... | data_image0
_chemical_formula_structural BaBi2O3
_chemical_formula_sum "Ba1 Bi2 O3"
_cell_length_a 6.19601964
_cell_length_b 6.19601946
_cell_length_c 7.51072299
_cell_angle_alpha 64.56155273
_cell_angle_beta 64.56155424
_cell_angle_gamma 61.34173851
_space_group_name_H-M... |
DeleteBelowAtomAction | 75a03aed-b314-488c-bd77-0e7578e2319e | mp-1234726 | 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 MgFe8O8F8
_chemical_formula_sum "Mg1 Fe8 O8 F8"
_cell_length_a 5.37459148
_cell_length_b 5.317915359999999
_cell_length_c 11.582483039999998
_cell_angle_alpha 89.02297118
_cell_angle_beta 87.61815172
_cell_angle_gamma 93.09989270999... | data_image0
_chemical_formula_structural MgFe5O5F5
_chemical_formula_sum "Mg1 Fe5 O5 F5"
_cell_length_a 5.37459148
_cell_length_b 5.317915359999999
_cell_length_c 11.582483039999998
_cell_angle_alpha 89.02297118
_cell_angle_beta 87.61815172
_cell_angle_gamma 93.09989270999... |
DeleteBelowAtomAction | 815c9b42-d5b3-4e5e-8caa-32da892c0641 | mp-18051 | Delete all atoms whose z coordinate is lower than the atom at index 31 in the cif file. Excluding itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural La8Ti4O20
_chemical_formula_sum "La8 Ti4 O20"
_cell_length_a 3.92346982
_cell_length_b 11.01649247
_cell_length_c 11.44093194
_cell_angle_alpha 90.00169505
_cell_angle_beta 89.99997463
_cell_angle_gamma 89.99991578
_space_group_nam... | data_image0
_chemical_formula_structural La4Ti2O10
_chemical_formula_sum "La4 Ti2 O10"
_cell_length_a 3.92346982
_cell_length_b 11.01649247
_cell_length_c 11.44093194
_cell_angle_alpha 90.00169505
_cell_angle_beta 89.99997463
_cell_angle_gamma 89.99991578
_space_group_nam... |
DeleteBelowAtomAction | bf1738e4-b708-4ce7-a17d-249bfbcde84c | mp-1020027 | 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 Li16P8O28
_chemical_formula_sum "Li16 P8 O28"
_cell_length_a 5.300503
_cell_length_b 8.596584
_cell_length_c 13.95281911
_cell_angle_alpha 67.84074955
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
... | data_image0
_chemical_formula_structural Li10P6O19
_chemical_formula_sum "Li10 P6 O19"
_cell_length_a 5.300503
_cell_length_b 8.596584
_cell_length_c 13.95281911
_cell_angle_alpha 67.84074955
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
... |
DeleteBelowAtomAction | ee5c97d7-82da-4d0a-948b-1badf1d9788c | mp-1214552 | Delete all atoms whose z coordinate is lower than the atom at index 37 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ba8Cu6Si40
_chemical_formula_sum "Ba8 Cu6 Si40"
_cell_length_a 10.34362496
_cell_length_b 10.34362754
_cell_length_c 10.34364734
_cell_angle_alpha 89.99996754
_cell_angle_beta 89.99998226999999
_cell_angle_gamma 89.99998272000002
_... | data_image0
_chemical_formula_structural Ba7Cu5Si24
_chemical_formula_sum "Ba7 Cu5 Si24"
_cell_length_a 10.34362496
_cell_length_b 10.34362754
_cell_length_c 10.34364734
_cell_angle_alpha 89.99996754
_cell_angle_beta 89.99998226999999
_cell_angle_gamma 89.99998272000002
_... |
DeleteBelowAtomAction | c54ed717-b701-49e2-8b64-704a4bb74163 | mp-1191101 | 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 K4Mg4B4O12
_chemical_formula_sum "K4 Mg4 B4 O12"
_cell_length_a 6.908451
_cell_length_b 6.908451
_cell_length_c 6.908451
_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 K2Mg2B2O4
_chemical_formula_sum "K2 Mg2 B2 O4"
_cell_length_a 6.908451
_cell_length_b 6.908451
_cell_length_c 6.908451
_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 | e31779a0-9b24-4d09-a011-f1e0866a9e65 | mp-1210838 | 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 Mg2P2H12N2O10
_chemical_formula_sum "Mg2 P2 H12 N2 O10"
_cell_length_a 5.398913
_cell_length_b 7.180609
_cell_length_c 10.282645
_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 MgPH6NO5
_chemical_formula_sum "Mg1 P1 H6 N1 O5"
_cell_length_a 5.398913
_cell_length_b 7.180609
_cell_length_c 10.282645
_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 | 973cd543-cb13-4035-8dff-9b0a72c3d58b | mp-1079648 | 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 U2Ge4Rh4
_chemical_formula_sum "U2 Ge4 Rh4"
_cell_length_a 4.204453
_cell_length_b 4.204453
_cell_length_c 10.180361
_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 U2Ge3Rh2
_chemical_formula_sum "U2 Ge3 Rh2"
_cell_length_a 4.204453
_cell_length_b 4.204453
_cell_length_c 10.180361
_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 | 2b49868d-7cfa-4c0f-a0f4-d1a16970657b | mp-1238837 | 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 B24H24
_chemical_formula_sum "B24 H24"
_cell_length_a 7.11935317
_cell_length_b 7.11935317
_cell_length_c 10.82884391
_cell_angle_alpha 89.73188219
_cell_angle_beta 89.73188219
_cell_angle_gamma 117.91767792000002
_space_group_name... | data_image0
_chemical_formula_structural B16H18
_chemical_formula_sum "B16 H18"
_cell_length_a 7.11935317
_cell_length_b 7.11935317
_cell_length_c 10.82884391
_cell_angle_alpha 89.73188219
_cell_angle_beta 89.73188219
_cell_angle_gamma 117.91767792000002
_space_group_name... |
DeleteBelowAtomAction | 14485bc0-84e3-4347-a854-d6295e938525 | mp-1205925 | 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 Sm4In2Au4
_chemical_formula_sum "Sm4 In2 Au4"
_cell_length_a 8.02911356
_cell_length_b 8.02911356
_cell_length_c 3.80318969
_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 Sm4
_chemical_formula_sum "Sm4"
_cell_length_a 8.02911356
_cell_length_b 8.02911356
_cell_length_c 3.80318969
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P 1"
_space_group_IT_nu... |
DeleteBelowAtomAction | c7d2a6cc-f15e-402d-a14d-621828972413 | mp-1110571 | 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 Na3CrF6
_chemical_formula_sum "Na3 Cr1 F6"
_cell_length_a 5.79972
_cell_length_b 5.79972013
_cell_length_c 5.79972038
_cell_angle_alpha 60.00000193
_cell_angle_beta 60.00000217
_cell_angle_gamma 60.00000072000001
_space_group_name_... | data_image0
_chemical_formula_structural F3
_chemical_formula_sum "F3"
_cell_length_a 5.79972
_cell_length_b 5.79972013
_cell_length_c 5.79972038
_cell_angle_alpha 60.00000193
_cell_angle_beta 60.00000217
_cell_angle_gamma 60.00000072000001
_space_group_name_H-M_alt "P... |
DeleteBelowAtomAction | 34662a46-da44-46a0-992c-591c9cf34993 | mp-1202750 | 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 Nd5P12Ru19
_chemical_formula_sum "Nd5 P12 Ru19"
_cell_length_a 12.62692714
_cell_length_b 12.62692714
_cell_length_c 4.014182
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000594999999
_space_group_name_H-M_a... | data_image0
_chemical_formula_structural Nd3P6Ru9
_chemical_formula_sum "Nd3 P6 Ru9"
_cell_length_a 12.62692714
_cell_length_b 12.62692714
_cell_length_c 4.014182
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000594999999
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 22009733-7bfd-415f-b4da-15a294a7d1ee | mp-1101922 | 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 Eu4Fe8
_chemical_formula_sum "Eu4 Fe8"
_cell_length_a 5.501304
_cell_length_b 5.50130398
_cell_length_c 8.536266
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000009
_space_group_name_H-M_alt "P 1"
_space_... | data_image0
_chemical_formula_structural EuFe3
_chemical_formula_sum "Eu1 Fe3"
_cell_length_a 5.501304
_cell_length_b 5.50130398
_cell_length_c 8.536266
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000009
_space_group_name_H-M_alt "P 1"
_space_g... |
DeleteBelowAtomAction | 037e8f92-d963-476e-9a9e-ac4f8e7b652b | mp-1246013 | 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 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 VC3N5
_chemical_formula_sum "V1 C3 N5"
_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 ... |
DeleteBelowAtomAction | 6a548592-16e7-428a-8b94-75506144bdb0 | mp-1180291 | 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 MnFe2P2O18
_chemical_formula_sum "Mn1 Fe2 P2 O18"
_cell_length_a 5.325432
_cell_length_b 7.22015907
_cell_length_c 10.10152247
_cell_angle_alpha 96.54352773
_cell_angle_beta 99.75977914
_cell_angle_gamma 110.21982185
_space_group_n... | data_image0
_chemical_formula_structural MnP2O18
_chemical_formula_sum "Mn1 P2 O18"
_cell_length_a 5.325432
_cell_length_b 7.22015907
_cell_length_c 10.10152247
_cell_angle_alpha 96.54352773
_cell_angle_beta 99.75977914
_cell_angle_gamma 110.21982185
_space_group_name_H-M... |
DeleteBelowAtomAction | df7509ac-d71a-46c4-9679-9d635aef6757 | mp-3792 | 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 Y4Al4O12
_chemical_formula_sum "Y4 Al4 O12"
_cell_length_a 5.17603105
_cell_length_b 5.31735851
_cell_length_c 7.37249317
_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 O2
_chemical_formula_sum "O2"
_cell_length_a 5.17603105
_cell_length_b 5.31735851
_cell_length_c 7.37249317
_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 | 2c134cdf-adbd-47e1-b44b-e1fb705e627b | mp-607917 | 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 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 La14Fe5Sn3C9
_chemical_formula_sum "La14 Fe5 Sn3 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 | 246b20e3-c3f7-4790-af85-28bf323a0756 | mp-2228789 | 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 MgFe6O6F6
_chemical_formula_sum "Mg1 Fe6 O6 F6"
_cell_length_a 6.93682881
_cell_length_b 15.10297566
_cell_length_c 3.10243694
_cell_angle_alpha 90.08972542
_cell_angle_beta 90.08295703
_cell_angle_gamma 135.01619084
_space_group_n... | data_image0
_chemical_formula_structural MgFeO3F3
_chemical_formula_sum "Mg1 Fe1 O3 F3"
_cell_length_a 6.93682881
_cell_length_b 15.10297566
_cell_length_c 3.10243694
_cell_angle_alpha 90.08972542
_cell_angle_beta 90.08295703
_cell_angle_gamma 135.01619084
_space_group_na... |
DeleteBelowAtomAction | 27b2b405-cb5c-4fab-bc62-87d5a3d03bd1 | mp-2232136 | 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 K2RbTbMgV2O8
_chemical_formula_sum "K2 Rb1 Tb1 Mg1 V2 O8"
_cell_length_a 6.198612
_cell_length_b 6.22052788
_cell_length_c 8.38343734
_cell_angle_alpha 93.4753762
_cell_angle_beta 90.0
_cell_angle_gamma 119.88352324999998
_space_gr... | data_image0
_chemical_formula_structural KVO4
_chemical_formula_sum "K1 V1 O4"
_cell_length_a 6.198612
_cell_length_b 6.22052788
_cell_length_c 8.38343734
_cell_angle_alpha 93.4753762
_cell_angle_beta 90.0
_cell_angle_gamma 119.88352324999998
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | a930b465-ce5e-43ab-8e77-2cd8ee8d4716 | mp-804134 | 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 Li5Ni3Sb2O10
_chemical_formula_sum "Li5 Ni3 Sb2 O10"
_cell_length_a 5.23986
_cell_length_b 5.36264358
_cell_length_c 7.922721919999999
_cell_angle_alpha 106.90686584
_cell_angle_beta 102.75707066000001
_cell_angle_gamma 101.80098846... | data_image0
_chemical_formula_structural Li5NiSb2O8
_chemical_formula_sum "Li5 Ni1 Sb2 O8"
_cell_length_a 5.23986
_cell_length_b 5.36264358
_cell_length_c 7.922721919999999
_cell_angle_alpha 106.90686584
_cell_angle_beta 102.75707066000001
_cell_angle_gamma 101.80098846
_... |
DeleteBelowAtomAction | 36ed302a-05aa-40cf-aa1b-25daeabf47a0 | mp-1233214 | 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 Ba2Y2MgFe4O10
_chemical_formula_sum "Ba2 Y2 Mg1 Fe4 O10"
_cell_length_a 3.868654
_cell_length_b 8.214905
_cell_length_c 8.698939
_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 MgFe2O4
_chemical_formula_sum "Mg1 Fe2 O4"
_cell_length_a 3.868654
_cell_length_b 8.214905
_cell_length_c 8.698939
_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 | 324d7643-eeae-4ff6-8b64-2883de37fd39 | mp-850933 | 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 Fe8O14F2
_chemical_formula_sum "Fe8 O14 F2"
_cell_length_a 7.3298373
_cell_length_b 7.3298373
_cell_length_c 6.441564
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 131.54122322
_space_group_name_H-M_alt "P 1"
_s... | data_image0
_chemical_formula_structural Fe4O9F
_chemical_formula_sum "Fe4 O9 F1"
_cell_length_a 7.3298373
_cell_length_b 7.3298373
_cell_length_c 6.441564
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 131.54122322
_space_group_name_H-M_alt "P 1"
_spac... |
DeleteBelowAtomAction | ddb3b552-c5ac-45ac-9ee4-de5e2f66b154 | mp-776026 | 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 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 F6
_chemical_formula_sum "F6"
_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 | 98f964fc-fc7a-4eee-8789-ccc10caebe62 | mp-1208177 | 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 U8Co2
_chemical_formula_sum "U8 Co2"
_cell_length_a 6.73577333
_cell_length_b 6.73577333
_cell_length_c 6.73577333
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
_space_gr... | data_image0
_chemical_formula_structural U8Co
_chemical_formula_sum "U8 Co1"
_cell_length_a 6.73577333
_cell_length_b 6.73577333
_cell_length_c 6.73577333
_cell_angle_alpha 59.99999999999999
_cell_angle_beta 59.99999999999999
_cell_angle_gamma 59.99999999999999
_space_gro... |
DeleteBelowAtomAction | 6e993a0b-2a9c-4c05-b133-d21b33d2571c | mp-1219042 | 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 SmMn5Co7
_chemical_formula_sum "Sm1 Mn5 Co7"
_cell_length_a 6.34837552
_cell_length_b 6.34837552
_cell_length_c 6.34837552
_cell_angle_alpha 137.60390248999997
_cell_angle_beta 97.53482762
_cell_angle_gamma 97.49096846
_space_group... | data_image0
_chemical_formula_structural Co2
_chemical_formula_sum "Co2"
_cell_length_a 6.34837552
_cell_length_b 6.34837552
_cell_length_c 6.34837552
_cell_angle_alpha 137.60390248999997
_cell_angle_beta 97.53482762
_cell_angle_gamma 97.49096846
_space_group_name_H-M_alt... |
DeleteBelowAtomAction | 0ac9ccb6-d119-41ac-9c1f-fb2795bfda05 | mp-1026556 | 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 Mg14CrC
_chemical_formula_sum "Mg14 Cr1 C1"
_cell_length_a 6.30597991
_cell_length_b 6.44472008
_cell_length_c 9.68284988
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.73051301000001
_space_group_name_H-M_alt ... | data_image0
_chemical_formula_structural Mg8
_chemical_formula_sum "Mg8"
_cell_length_a 6.30597991
_cell_length_b 6.44472008
_cell_length_c 9.68284988
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.73051301000001
_space_group_name_H-M_alt "P 1"
_spa... |
DeleteBelowAtomAction | c0c79d09-539b-4324-bd75-5097157bb40b | mp-3380 | 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 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 La4Rh4C6
_chemical_formula_sum "La4 Rh4 C6"
_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 | a320f6e5-9b80-4bcb-8db1-6d3e7ac5957f | mp-570405 | Delete all atoms whose z coordinate is lower than the atom at index 37 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Ti4Hg24P16Cl28
_chemical_formula_sum "Ti4 Hg24 P16 Cl28"
_cell_length_a 12.046794
_cell_length_b 12.046794
_cell_length_c 12.046794
_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 Ti2Hg18P14Cl20
_chemical_formula_sum "Ti2 Hg18 P14 Cl20"
_cell_length_a 12.046794
_cell_length_b 12.046794
_cell_length_c 12.046794
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "P... |
DeleteBelowAtomAction | 59c063b5-7c58-4e69-acdd-8931de5ba49c | mp-19489 | 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 Sm4Co4B20O40
_chemical_formula_sum "Sm4 Co4 B20 O40"
_cell_length_a 7.654513
_cell_length_b 8.746298
_cell_length_c 9.469615910000002
_cell_angle_alpha 86.99432535
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_... | data_image0
_chemical_formula_structural Sm2Co3B14O30
_chemical_formula_sum "Sm2 Co3 B14 O30"
_cell_length_a 7.654513
_cell_length_b 8.746298
_cell_length_c 9.469615910000002
_cell_angle_alpha 86.99432535
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_... |
DeleteBelowAtomAction | 66a70665-421c-43bb-85e1-e73fb3931ecb | mp-1197276 | 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 La14I6O36
_chemical_formula_sum "La14 I6 O36"
_cell_length_a 16.40249444
_cell_length_b 16.40249444
_cell_length_c 4.250983
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000177999999
_space_group_name_H-M_alt... | data_image0
_chemical_formula_structural La7I3O18
_chemical_formula_sum "La7 I3 O18"
_cell_length_a 16.40249444
_cell_length_b 16.40249444
_cell_length_c 4.250983
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.00000177999999
_space_group_name_H-M_alt ... |
DeleteBelowAtomAction | 8183f782-7c81-4d50-a84b-1bbcaef2826f | mp-1205145 | 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 Na8Ti4Si16H8O52
_chemical_formula_sum "Na8 Ti4 Si16 H8 O52"
_cell_length_a 7.446428
_cell_length_b 8.787016
_cell_length_c 16.530264
_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 Na8Ti2Si16H8O48
_chemical_formula_sum "Na8 Ti2 Si16 H8 O48"
_cell_length_a 7.446428
_cell_length_b 8.787016
_cell_length_c 16.530264
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_space_group_name_H-M_alt "... |
DeleteBelowAtomAction | 77af44a1-6183-4184-8bd9-5e623139bc3a | mp-1177530 | Delete all atoms whose z coordinate is lower than the atom at index 24 in the cif file. Including itself and atoms with the same z coordinate. | data_image0
_chemical_formula_structural Li4Mn2Ni3Sn3O16
_chemical_formula_sum "Li4 Mn2 Ni3 Sn3 O16"
_cell_length_a 6.03544694
_cell_length_b 6.03544694
_cell_length_c 9.53802986
_cell_angle_alpha 89.87409019
_cell_angle_beta 89.87409019
_cell_angle_gamma 60.49918437000001... | data_image0
_chemical_formula_structural Li2MnNiSn2O12
_chemical_formula_sum "Li2 Mn1 Ni1 Sn2 O12"
_cell_length_a 6.03544694
_cell_length_b 6.03544694
_cell_length_c 9.53802986
_cell_angle_alpha 89.87409019
_cell_angle_beta 89.87409019
_cell_angle_gamma 60.499184370000016
... |
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