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AddAtomAction
39d5c771-1e6f-451a-a75f-122e8a1e530c
mp-36529
Add one Dy atom at the Cartesian coordinate [ 5.263 1.619 10.875] to the cif file.
data_image0 _chemical_formula_structural Na3W10O30 _chemical_formula_sum "Na3 W10 O30" _cell_length_a 5.504301 _cell_length_b 6.736154 _cell_length_c 16.03167972 _cell_angle_alpha 81.98692636 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "P 1" ...
data_image0 _chemical_formula_structural Na3W10O30Dy _chemical_formula_sum "Na3 W10 O30 Dy1" _cell_length_a 5.504301 _cell_length_b 6.736154 _cell_length_c 16.03167972 _cell_angle_alpha 81.98692636 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt ...
AddAtomAction
552a701f-0368-46c0-8bb4-f9cd054fbce6
mp-1192151
Add one Mn atom at the Cartesian coordinate [2.667 1.207 4.103] to the cif file.
data_image0 _chemical_formula_structural Rb4Zn10As8 _chemical_formula_sum "Rb4 Zn10 As8" _cell_length_a 6.82005383 _cell_length_b 6.820053829999999 _cell_length_c 11.7456414 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 117.26470827999998 _space_group_nam...
data_image0 _chemical_formula_structural Rb4Zn10As8Mn _chemical_formula_sum "Rb4 Zn10 As8 Mn1" _cell_length_a 6.82005383 _cell_length_b 6.820053829999999 _cell_length_c 11.7456414 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 117.26470827999998 _space_gro...
AddAtomAction
d07d9680-e154-429d-ac76-7065f2c62b23
mp-1190262
Add one Li atom at the Cartesian coordinate [0.18 4.76 4.069] to the cif file.
data_image0 _chemical_formula_structural Zr10Sb6Ru2 _chemical_formula_sum "Zr10 Sb6 Ru2" _cell_length_a 8.73189757 _cell_length_b 8.73189757 _cell_length_c 5.899617 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 119.99999677999999 _space_group_name_H-M_alt...
data_image0 _chemical_formula_structural Zr10Sb6Ru2Li _chemical_formula_sum "Zr10 Sb6 Ru2 Li1" _cell_length_a 8.73189757 _cell_length_b 8.73189757 _cell_length_c 5.899617 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 119.99999677999999 _space_group_name_H...
AddAtomAction
584b5116-ca38-4dd1-929c-6e85e8e2b75a
mp-1174686
Add one O atom at the Cartesian coordinate [-0.364 0.617 8.029] to the cif file.
data_image0 _chemical_formula_structural Li8Mn2Co4O14 _chemical_formula_sum "Li8 Mn2 Co4 O14" _cell_length_a 4.952558 _cell_length_b 5.12195824 _cell_length_c 10.24540239 _cell_angle_alpha 100.31488782 _cell_angle_beta 98.10248081 _cell_angle_gamma 100.05603004 _space_gro...
data_image0 _chemical_formula_structural Li8Mn2Co4O15 _chemical_formula_sum "Li8 Mn2 Co4 O15" _cell_length_a 4.952558 _cell_length_b 5.12195824 _cell_length_c 10.24540239 _cell_angle_alpha 100.31488782 _cell_angle_beta 98.10248081 _cell_angle_gamma 100.05603004 _space_gro...
AddAtomAction
dd9db430-45cc-4e9f-8b7c-0f07813cca13
mp-776484
Add one Am atom at the Cartesian coordinate [ 7.499 3.306 11.135] to the cif file.
data_image0 _chemical_formula_structural Li12Sn6P16O58 _chemical_formula_sum "Li12 Sn6 P16 O58" _cell_length_a 9.887325 _cell_length_b 9.88784158 _cell_length_c 14.0550789 _cell_angle_alpha 89.408322 _cell_angle_beta 89.56631551 _cell_angle_gamma 60.373918750000016 _space...
data_image0 _chemical_formula_structural Li12Sn6P16O58Am _chemical_formula_sum "Li12 Sn6 P16 O58 Am1" _cell_length_a 9.887325 _cell_length_b 9.88784158 _cell_length_c 14.0550789 _cell_angle_alpha 89.408322 _cell_angle_beta 89.56631551 _cell_angle_gamma 60.373918750000016 ...
AddAtomAction
0dd3d276-6810-4c7f-b6b9-733fdbe65a9c
mp-36982
Add one Fr atom at the Cartesian coordinate [1.303 9.741 4.871] to the cif file.
data_image0 _chemical_formula_structural Mg2Ti16S32 _chemical_formula_sum "Mg2 Ti16 S32" _cell_length_a 7.015726 _cell_length_b 9.905398 _cell_length_c 14.009673 _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 Mg2Ti16S32Fr _chemical_formula_sum "Mg2 Ti16 S32 Fr1" _cell_length_a 7.015726 _cell_length_b 9.905398 _cell_length_c 14.009673 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "P 1" _...
AddAtomAction
ec03b73b-b092-4ab5-8b17-7cacbe7efcbb
mp-1214497
Add one F atom at the Cartesian coordinate [4.348 1.582 6.571] to the cif file.
data_image0 _chemical_formula_structural Ba10P6O24F2 _chemical_formula_sum "Ba10 P6 O24 F2" _cell_length_a 10.36526542 _cell_length_b 10.36526542 _cell_length_c 7.792644 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 119.99999628 _space_group_name_H-M_alt ...
data_image0 _chemical_formula_structural Ba10P6O24F3 _chemical_formula_sum "Ba10 P6 O24 F3" _cell_length_a 10.36526542 _cell_length_b 10.36526542 _cell_length_c 7.792644 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 119.99999628 _space_group_name_H-M_alt ...
AddAtomAction
40aba80d-3060-48ce-a3a6-e51d022c3d81
mp-534935
Add one Ru atom at the Cartesian coordinate [12.012 11.774 9.188] to the cif file.
data_image0 _chemical_formula_structural Sr3Pr10Al12Si18N36O18 _chemical_formula_sum "Sr3 Pr10 Al12 Si18 N36 O18" _cell_length_a 11.70973373 _cell_length_b 11.70973373 _cell_length_c 11.70921533 _cell_angle_alpha 70.56586439999998 _cell_angle_beta 70.5658644 _cell_angle_gamma...
data_image0 _chemical_formula_structural Sr3Pr10Al12Si18N36O18Ru _chemical_formula_sum "Sr3 Pr10 Al12 Si18 N36 O18 Ru1" _cell_length_a 11.70973373 _cell_length_b 11.70973373 _cell_length_c 11.70921533 _cell_angle_alpha 70.56586439999998 _cell_angle_beta 70.5658644 _cell_angle...
AddAtomAction
37e282a2-8ae5-45f5-92dc-2ed41e47b003
mp-5626
Add one C atom at the Cartesian coordinate [ 2.308 10.463 3.343] to the cif file.
data_image0 _chemical_formula_structural K12Sb4Te12 _chemical_formula_sum "K12 Sb4 Te12" _cell_length_a 10.47095485 _cell_length_b 10.47095485 _cell_length_c 10.47095485 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "P 1"...
data_image0 _chemical_formula_structural K12Sb4Te12C _chemical_formula_sum "K12 Sb4 Te12 C1" _cell_length_a 10.47095485 _cell_length_b 10.47095485 _cell_length_c 10.47095485 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "...
AddAtomAction
689dbedb-9ee4-4901-a647-59fd7a86d01e
mp-772666
Add one Zn atom at the Cartesian coordinate [3.17 1.889 5.453] to the cif file.
data_image0 _chemical_formula_structural Li4Cr4O14 _chemical_formula_sum "Li4 Cr4 O14" _cell_length_a 7.362134 _cell_length_b 7.22374633 _cell_length_c 6.537807259999999 _cell_angle_alpha 109.15766357 _cell_angle_beta 90.10747883 _cell_angle_gamma 116.14462927 _space_grou...
data_image0 _chemical_formula_structural Li4Cr4O14Zn _chemical_formula_sum "Li4 Cr4 O14 Zn1" _cell_length_a 7.362134 _cell_length_b 7.22374633 _cell_length_c 6.537807259999999 _cell_angle_alpha 109.15766357 _cell_angle_beta 90.10747883 _cell_angle_gamma 116.14462927 _spac...
AddAtomAction
87ac740b-a89c-43ab-9da4-22e4bccea310
mp-1214285
Add one La atom at the Cartesian coordinate [ 2.733 10.106 5.048] to the cif file.
data_image0 _chemical_formula_structural Be8Si8Ag16O32 _chemical_formula_sum "Be8 Si8 Ag16 O32" _cell_length_a 5.043717 _cell_length_b 10.149675 _cell_length_c 14.40424 _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 Be8Si8Ag16O32La _chemical_formula_sum "Be8 Si8 Ag16 O32 La1" _cell_length_a 5.043717 _cell_length_b 10.149675 _cell_length_c 14.40424 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt ...
AddAtomAction
58567b0c-2834-4081-b8b4-6cfb8b181724
mp-580962
Add one Hg atom at the Cartesian coordinate [1.315 4.315 3.132] to the cif file.
data_image0 _chemical_formula_structural Rb2C4I6N4 _chemical_formula_sum "Rb2 C4 I6 N4" _cell_length_a 4.612451 _cell_length_b 7.362252 _cell_length_c 16.094826 _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 Rb2C4I6N4Hg _chemical_formula_sum "Rb2 C4 I6 N4 Hg1" _cell_length_a 4.612451 _cell_length_b 7.362252 _cell_length_c 16.094826 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "P 1" _s...
AddAtomAction
b924105c-2bd3-41e4-8e66-d7b6132ff3bf
mp-6192
Add one Nb atom at the Cartesian coordinate [6.472 6.679 4.657] to the cif file.
data_image0 _chemical_formula_structural Ba2DySbO6 _chemical_formula_sum "Ba2 Dy1 Sb1 O6" _cell_length_a 6.02709395 _cell_length_b 6.027093950000001 _cell_length_c 6.027093950000001 _cell_angle_alpha 60.00000000000001 _cell_angle_beta 59.99999999999999 _cell_angle_gamma 59...
data_image0 _chemical_formula_structural Ba2DySbO6Nb _chemical_formula_sum "Ba2 Dy1 Sb1 O6 Nb1" _cell_length_a 6.02709395 _cell_length_b 6.027093950000001 _cell_length_c 6.027093950000001 _cell_angle_alpha 60.00000000000001 _cell_angle_beta 59.99999999999999 _cell_angle_gamma...
AddAtomAction
5ac607db-2d01-4d55-970f-49dc23f7de74
mp-771389
Add one B atom at the Cartesian coordinate [5.915 6.626 2.907] to the cif file.
data_image0 _chemical_formula_structural Li8V12Bi4O32 _chemical_formula_sum "Li8 V12 Bi4 O32" _cell_length_a 8.71215 _cell_length_b 8.79877885 _cell_length_c 8.80335959 _cell_angle_alpha 89.98981681000001 _cell_angle_beta 89.94922797 _cell_angle_gamma 89.77499762 _space_g...
data_image0 _chemical_formula_structural Li8V12Bi4O32B _chemical_formula_sum "Li8 V12 Bi4 O32 B1" _cell_length_a 8.71215 _cell_length_b 8.79877885 _cell_length_c 8.80335959 _cell_angle_alpha 89.98981681000001 _cell_angle_beta 89.94922797 _cell_angle_gamma 89.77499762 _spa...
AddAtomAction
7ebdf48e-bb11-4d6b-ac2a-7e3c852c020f
mp-6606
Add one Lu atom at the Cartesian coordinate [1.565 4.288 6.648] to the cif file.
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 Sr2Y2Si8N14Lu _chemical_formula_sum "Sr2 Y2 Si8 N14 Lu1" _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_gr...
AddAtomAction
b4b57e7d-191a-417d-9d79-f9c47b18e844
mp-777562
Add one Pu atom at the Cartesian coordinate [16.134 4.224 3.09 ] to the cif file.
data_image0 _chemical_formula_structural Li10Mn3F16 _chemical_formula_sum "Li10 Mn3 F16" _cell_length_a 10.26234743 _cell_length_b 10.26234743 _cell_length_c 10.26234763 _cell_angle_alpha 34.448470730000004 _cell_angle_beta 34.448470730000004 _cell_angle_gamma 34.448468579...
data_image0 _chemical_formula_structural Li10Mn3F16Pu _chemical_formula_sum "Li10 Mn3 F16 Pu1" _cell_length_a 10.26234743 _cell_length_b 10.26234743 _cell_length_c 10.26234763 _cell_angle_alpha 34.448470730000004 _cell_angle_beta 34.448470730000004 _cell_angle_gamma 34.448...
AddAtomAction
fc049227-1418-48ce-a04c-85cbe0ba5844
mp-554409
Add one Rn atom at the Cartesian coordinate [2.41 8.828 3.774] to the cif file.
data_image0 _chemical_formula_structural Na14Fe8P12O48 _chemical_formula_sum "Na14 Fe8 P12 O48" _cell_length_a 9.8960954 _cell_length_b 9.8960954 _cell_length_c 9.896095039999999 _cell_angle_alpha 86.67409009 _cell_angle_beta 86.67409009 _cell_angle_gamma 86.67408996 _spa...
data_image0 _chemical_formula_structural Na14Fe8P12O48Rn _chemical_formula_sum "Na14 Fe8 P12 O48 Rn1" _cell_length_a 9.8960954 _cell_length_b 9.8960954 _cell_length_c 9.896095039999999 _cell_angle_alpha 86.67409009 _cell_angle_beta 86.67409009 _cell_angle_gamma 86.67408996...
AddAtomAction
240c9559-b923-4d15-a73d-214ed9f94ebf
mp-756993
Add one N atom at the Cartesian coordinate [2.485 7.179 4.672] to the cif file.
data_image0 _chemical_formula_structural Li4Co2P4O14 _chemical_formula_sum "Li4 Co2 P4 O14" _cell_length_a 5.03760902 _cell_length_b 7.68650501 _cell_length_c 7.685553040000001 _cell_angle_alpha 90.00303369 _cell_angle_beta 89.98939698 _cell_angle_gamma 89.99431428 _space...
data_image0 _chemical_formula_structural Li4Co2P4O14N _chemical_formula_sum "Li4 Co2 P4 O14 N1" _cell_length_a 5.03760902 _cell_length_b 7.68650501 _cell_length_c 7.685553040000001 _cell_angle_alpha 90.00303369 _cell_angle_beta 89.98939698 _cell_angle_gamma 89.99431428 _s...
AddAtomAction
b3247113-7895-4789-8de0-83702a945dec
mp-1019520
Add one Hg atom at the Cartesian coordinate [6.256 2.695 0.197] to the cif file.
data_image0 _chemical_formula_structural Ba6Ca4Si4N12 _chemical_formula_sum "Ba6 Ca4 Si4 N12" _cell_length_a 6.13164704 _cell_length_b 6.13164704 _cell_length_c 13.44096987 _cell_angle_alpha 80.18250428 _cell_angle_beta 80.18250428 _cell_angle_gamma 68.29839738 _space_gro...
data_image0 _chemical_formula_structural Ba6Ca4Si4N12Hg _chemical_formula_sum "Ba6 Ca4 Si4 N12 Hg1" _cell_length_a 6.13164704 _cell_length_b 6.13164704 _cell_length_c 13.44096987 _cell_angle_alpha 80.18250428 _cell_angle_beta 80.18250428 _cell_angle_gamma 68.29839738 _spa...
AddAtomAction
95a31426-6e65-47a4-90c0-c0ac79612c04
mp-1023076
Add one Lr atom at the Cartesian coordinate [4.215 3.883 5.104] to the cif file.
data_image0 _chemical_formula_structural Rb2Mg12Mn2 _chemical_formula_sum "Rb2 Mg12 Mn2" _cell_length_a 5.047298 _cell_length_b 6.619425 _cell_length_c 12.113575 _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 Rb2Mg12Mn2Lr _chemical_formula_sum "Rb2 Mg12 Mn2 Lr1" _cell_length_a 5.047298 _cell_length_b 6.619425 _cell_length_c 12.113575 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "P 1" _...
AddAtomAction
abfc7a34-3046-4d40-af65-5619aa389c5e
mp-35143
Add one Os atom at the Cartesian coordinate [2.045 0.294 2.111] to the cif file.
data_image0 _chemical_formula_structural Ba2Nb2S6 _chemical_formula_sum "Ba2 Nb2 S6" _cell_length_a 6.95265609 _cell_length_b 6.95265518 _cell_length_c 5.73582701 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 119.99998911000002 _space_group_name_H-M_alt ...
data_image0 _chemical_formula_structural Ba2Nb2S6Os _chemical_formula_sum "Ba2 Nb2 S6 Os1" _cell_length_a 6.95265609 _cell_length_b 6.95265518 _cell_length_c 5.73582701 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 119.99998911000002 _space_group_name_H-M...
AddAtomAction
847309bb-c753-460b-8a65-22bafcc9b487
mp-1226671
Add one Ac atom at the Cartesian coordinate [ 2.936 2.018 17.372] to the cif file.
data_image0 _chemical_formula_structural Co4P6H22N4O18 _chemical_formula_sum "Co4 P6 H22 N4 O18" _cell_length_a 5.43236963 _cell_length_b 5.43236963 _cell_length_c 19.001666 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 119.99999553999999 _space_group_nam...
data_image0 _chemical_formula_structural Co4P6H22N4O18Ac _chemical_formula_sum "Co4 P6 H22 N4 O18 Ac1" _cell_length_a 5.43236963 _cell_length_b 5.43236963 _cell_length_c 19.001666 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 119.99999553999999 _space_gro...
AddAtomAction
55b502fb-a0e0-4e01-b514-5df1fe66b4ef
mp-1188153
Add one Br atom at the Cartesian coordinate [6.811 2.092 6.949] to the cif file.
data_image0 _chemical_formula_structural Ti10Ga6 _chemical_formula_sum "Ti10 Ga6" _cell_length_a 4.976478 _cell_length_b 7.67882184 _cell_length_c 7.67882184 _cell_angle_alpha 83.97275885000002 _cell_angle_beta 71.09263475 _cell_angle_gamma 71.09263475 _space_group_name_H...
data_image0 _chemical_formula_structural Ti10Ga6Br _chemical_formula_sum "Ti10 Ga6 Br1" _cell_length_a 4.976478 _cell_length_b 7.67882184 _cell_length_c 7.67882184 _cell_angle_alpha 83.97275885000002 _cell_angle_beta 71.09263475 _cell_angle_gamma 71.09263475 _space_group_...
AddAtomAction
21ea5960-2cb8-4b85-8d88-414e714c6a27
mp-736701
Add one Ne atom at the Cartesian coordinate [3.854 7.55 7.472] to the cif file.
data_image0 _chemical_formula_structural P16Pt4I4O40 _chemical_formula_sum "P16 Pt4 I4 O40" _cell_length_a 22.055377 _cell_length_b 11.048324 _cell_length_c 16.91252637 _cell_angle_alpha 60.475079529999995 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M...
data_image0 _chemical_formula_structural P16Pt4I4O40Ne _chemical_formula_sum "P16 Pt4 I4 O40 Ne1" _cell_length_a 22.055377 _cell_length_b 11.048324 _cell_length_c 16.91252637 _cell_angle_alpha 60.475079529999995 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_na...
AddAtomAction
632dccd0-6f23-4bb3-bbf4-38253db961fa
mp-1569720
Add one Y atom at the Cartesian coordinate [1.557 0.752 3.924] to the cif file.
data_image0 _chemical_formula_structural Li4Si4Ni2O12 _chemical_formula_sum "Li4 Si4 Ni2 O12" _cell_length_a 5.12306407 _cell_length_b 10.43044348 _cell_length_c 5.12760704 _cell_angle_alpha 104.44993766000002 _cell_angle_beta 90.72066576999998 _cell_angle_gamma 75.5191547...
data_image0 _chemical_formula_structural Li4Si4Ni2O12Y _chemical_formula_sum "Li4 Si4 Ni2 O12 Y1" _cell_length_a 5.12306407 _cell_length_b 10.43044348 _cell_length_c 5.12760704 _cell_angle_alpha 104.44993766000002 _cell_angle_beta 90.72066576999998 _cell_angle_gamma 75.519...
AddAtomAction
232f8f10-bc0b-45f0-b3c8-88dc57b0fcd7
mp-1028023
Add one Na atom at the Cartesian coordinate [-1.035 2.701 3.007] to the cif file.
data_image0 _chemical_formula_structural YMg14W _chemical_formula_sum "Y1 Mg14 W1" _cell_length_a 6.39875587 _cell_length_b 6.39875534 _cell_length_c 10.17357779 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 120.00000267 _space_group_name_H-M_alt "P 1"...
data_image0 _chemical_formula_structural YMg14WNa _chemical_formula_sum "Y1 Mg14 W1 Na1" _cell_length_a 6.39875587 _cell_length_b 6.39875534 _cell_length_c 10.17357779 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 120.00000267 _space_group_name_H-M_alt ...
AddAtomAction
edc94097-5b97-4f39-9c7a-639047da6aab
mp-1520242
Add one Nh atom at the Cartesian coordinate [6.164 4.373 1.942] to the cif file.
data_image0 _chemical_formula_structural BaNaPrSeO6 _chemical_formula_sum "Ba1 Na1 Pr1 Se1 O6" _cell_length_a 5.89468683 _cell_length_b 5.89468683 _cell_length_c 5.89468683 _cell_angle_alpha 59.99999999999999 _cell_angle_beta 59.99999999999999 _cell_angle_gamma 59.99999999...
data_image0 _chemical_formula_structural BaNaPrSeO6Nh _chemical_formula_sum "Ba1 Na1 Pr1 Se1 O6 Nh1" _cell_length_a 5.89468683 _cell_length_b 5.89468683 _cell_length_c 5.89468683 _cell_angle_alpha 59.99999999999999 _cell_angle_beta 59.99999999999999 _cell_angle_gamma 59.99...
AddAtomAction
547a6019-10f9-41ca-905c-49deb528ff8e
mp-1113343
Add one Pr atom at the Cartesian coordinate [10.362 6.296 0.723] to the cif file.
data_image0 _chemical_formula_structural Rb2LaCuCl6 _chemical_formula_sum "Rb2 La1 Cu1 Cl6" _cell_length_a 7.52618154 _cell_length_b 7.52618154 _cell_length_c 7.52618154 _cell_angle_alpha 59.99999999999999 _cell_angle_beta 59.99999999999999 _cell_angle_gamma 59.99999999999...
data_image0 _chemical_formula_structural Rb2LaCuCl6Pr _chemical_formula_sum "Rb2 La1 Cu1 Cl6 Pr1" _cell_length_a 7.52618154 _cell_length_b 7.52618154 _cell_length_c 7.52618154 _cell_angle_alpha 59.99999999999999 _cell_angle_beta 59.99999999999999 _cell_angle_gamma 59.99999...
AddAtomAction
fff516f3-a67a-4209-9b7e-c255123dfff6
mp-554183
Add one Be atom at the Cartesian coordinate [ 5.133 4.137 10.641] to the cif file.
data_image0 _chemical_formula_structural Zr2Hg6S4Cl12 _chemical_formula_sum "Zr2 Hg6 S4 Cl12" _cell_length_a 7.544576 _cell_length_b 6.78409 _cell_length_c 13.284343279999998 _cell_angle_alpha 88.5274253 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_a...
data_image0 _chemical_formula_structural Zr2Hg6S4Cl12Be _chemical_formula_sum "Zr2 Hg6 S4 Cl12 Be1" _cell_length_a 7.544576 _cell_length_b 6.78409 _cell_length_c 13.284343279999998 _cell_angle_alpha 88.5274253 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name...
AddAtomAction
cffce570-549e-4b5b-bdf5-53b442446583
mp-8762
Add one Hg atom at the Cartesian coordinate [0.393 1.163 0.201] to the cif file.
data_image0 _chemical_formula_structural Er8S8O4 _chemical_formula_sum "Er8 S8 O4" _cell_length_a 6.79738802 _cell_length_b 6.78756073 _cell_length_c 8.18333571 _cell_angle_alpha 80.45408257 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "P 1" _...
data_image0 _chemical_formula_structural Er8S8O4Hg _chemical_formula_sum "Er8 S8 O4 Hg1" _cell_length_a 6.79738802 _cell_length_b 6.78756073 _cell_length_c 8.18333571 _cell_angle_alpha 80.45408257 _cell_angle_beta 90.0 _cell_angle_gamma 90.0 _space_group_name_H-M_alt "...
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AtomWorldBench

AtomWorldBench is a benchmark and dataset for evaluating the ability of Large Language Models (LLMs) and agents to perform 3D crystal structure manipulation from natural language instructions.

Given an input crystal structure in CIF format and a textual instruction, the model must generate the resulting crystal structure after applying the requested modification.

The dataset is released alongside the AtomWorld benchmark framework and is intended for:

  • Benchmarking spatial reasoning abilities of LLMs
  • Training structure-editing agents
  • Supervised fine-tuning (SFT)
  • Reinforcement learning and reward modeling research
  • Materials-science agent evaluation

Task Description

Each example contains:

{
  "action_prompt": "...",
  "input": "...",
  "output": "...",
  // ... other metadata
}

In addition, the repository provides a shared system_prompt.txt that can be used for every task.

where:

Field Description
action_prompt Natural-language instruction describing the required structure modification
input Input crystal structure in CIF format
output Ground-truth crystal structure after applying the instruction

The task is:

Given (action_prompt, input), generate output.

The bench_data folder contains the data used in the AtomWorld Bench. Besides, we have generated ~5K data for each action, which can be used as training set.

Evaluation

AtomWorld uses structure-aware evaluation rather than text matching.

Typical verification steps include:

  1. CIF parsing
  2. Atom-count verification
  3. Structure matching
  4. RMSD calculation

For official evaluation and benchmarking tools, see the AtomWorld repository:

https://github.com/MasterAI-EAM/atomworld

Github Page:

https://masterai-eam.github.io/atomworld/

Repository Relationship

This Hugging Face repository contains the released datasets only.

The GitHub repository provides:

  • evaluation code
  • benchmark runner
  • dataset generation pipeline
  • API server for agent benchmarking
  • visualization and analysis utilities

Limitations

The dataset focuses on crystal-structure manipulation and does not directly evaluate:

  • materials-property prediction
  • electronic structure reasoning
  • synthesis planning
  • reaction prediction

Performance on AtomWorldBench should therefore be interpreted as a measure of structure-editing and spatial reasoning ability rather than general materials-science expertise.

Citation

If you use AtomWorldBench in your work, please cite:

@misc{lv2025atomworldbenchmarkevaluatingspatial,
      title={AtomWorld: A Benchmark for Evaluating Spatial Reasoning in Large Language Models on Crystalline Materials},
      author={Taoyuze Lv and Alexander Chen and Fengyu Xie and Chu Wu and Jeffrey Meng and Dongzhan Zhou and Bram Hoex and Zhicheng Zhong and Tong Xie},
      year={2025},
      eprint={2510.04704},
      archivePrefix={arXiv},
      primaryClass={cond-mat.mtrl-sci}
}
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