HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formation_energy&page=10219",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formation_energy&page=10217",
"results": [
{
"id": "mp-38511",
"created_at": "2022-09-04T14:40:14.463853Z",
"structure_string": "Ag4 S2\n1.0\n6.265961 0.000000 0.000000\n0.000000 4.456815 0.000000\n0.000000 4.256190 4.490216\nAg S\n4 2\ndirect\n0.099423 0.304663 0.272897 Ag\n0.566033 0.584641 0.089593 Ag\n0.900577 0.304663 0.772897 Ag\n0.433967 0.584641 0.589593 Ag\n0.751986 0.985696 0.575009 S\n0.248014 0.985696 0.075009 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.563013855983977,
"density_atomic": 0.04784887405505899,
"volume": 125.39480015968377,
"volume_molar": 12.585752285561435,
"formula_full": "Ag4 S2",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy": -20.68793178,
"energy_per_atom": -3.4479886299999998,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.68193178,
"band_gap": 0.1202,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001875,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:48.934000Z",
"spacegroup": 7
},
{
"id": "mp-1095265",
"created_at": "2022-09-04T14:40:14.466635Z",
"structure_string": "Li4 Yb4 Bi4\n1.0\n4.765329 0.000000 0.000000\n0.000000 7.774776 0.000000\n0.000000 0.000000 8.462007\nLi Yb Bi\n4 4 4\ndirect\n0.250000 0.158329 0.927538 Li\n0.250000 0.658329 0.572462 Li\n0.750000 0.841671 0.072462 Li\n0.750000 0.341671 0.427538 Li\n0.250000 0.009544 0.295819 Yb\n0.250000 0.509544 0.204181 Yb\n0.750000 0.990456 0.704181 Yb\n0.750000 0.490456 0.795819 Yb\n0.250000 0.269362 0.599743 Bi\n0.250000 0.769362 0.900257 Bi\n0.750000 0.730638 0.400257 Bi\n0.750000 0.230638 0.099743 Bi\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Yb",
"Bi"
],
"chemical_system": "Bi-Li-Yb",
"density": 8.240649411256365,
"density_atomic": 0.03827604800287132,
"volume": 313.5119905560733,
"volume_molar": 15.7334444756372,
"formula_full": "Li4 Yb4 Bi4",
"formula_reduced": "LiYbBi",
"formula_anonymous": "ABC",
"energy": -38.78355901,
"energy_per_atom": -3.231963250833333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.78355901,
"band_gap": 0.2858999999999998,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0024418,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:57.694000Z",
"spacegroup": 62
},
{
"id": "mp-1106352",
"created_at": "2022-09-04T14:40:14.468694Z",
"structure_string": "Na6 Mo2 Cl12\n1.0\n3.476347 -6.021210 0.000000\n3.476347 6.021210 0.000000\n0.000000 0.000000 12.323688\nNa Mo Cl\n6 2 12\ndirect\n0.666667 0.333333 0.040882 Na\n0.333333 0.666667 0.540882 Na\n0.333333 0.666667 0.959118 Na\n0.666667 0.333333 0.459118 Na\n0.000000 0.000000 0.250000 Na\n0.000000 0.000000 0.750000 Na\n0.333333 0.666667 0.250000 Mo\n0.666667 0.333333 0.750000 Mo\n0.318497 0.946791 0.131723 Cl\n0.628294 0.681503 0.131723 Cl\n0.053209 0.371706 0.131723 Cl\n0.371706 0.053209 0.631723 Cl\n0.681503 0.628294 0.631723 Cl\n0.946791 0.318497 0.631723 Cl\n0.681503 0.053209 0.868277 Cl\n0.371706 0.318497 0.868277 Cl\n0.946791 0.628294 0.868277 Cl\n0.628294 0.946791 0.368277 Cl\n0.318497 0.371706 0.368277 Cl\n0.053209 0.681503 0.368277 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Mo",
"Cl"
],
"chemical_system": "Cl-Mo-Na",
"density": 2.430887726404747,
"density_atomic": 0.03876612671090861,
"volume": 515.9143225513963,
"volume_molar": 15.534543352522752,
"formula_full": "Na6 Mo2 Cl12",
"formula_reduced": "Na3MoCl6",
"formula_anonymous": "AB3C6",
"energy": -87.72188592999998,
"energy_per_atom": -4.3860942965,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -80.35388593,
"band_gap": 1.7232,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.9993442,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:47.032000Z",
"spacegroup": 163
},
{
"id": "mp-774867",
"created_at": "2022-09-04T14:40:14.405440Z",
"structure_string": "Na10 Ni4 P4 C4 O28\n1.0\n6.567761 0.000000 0.000000\n-0.052006 10.206410 0.000000\n0.000478 -5.060613 9.130275\nNa Ni P C O\n10 4 4 4 28\ndirect\n0.488020 0.269050 0.268801 Na\n0.011774 0.268559 0.268288 Na\n0.996080 0.736342 0.240711 Na\n0.506206 0.734745 0.237536 Na\n0.740208 0.913195 0.062765 Na\n0.740702 0.916873 0.572581 Na\n0.258478 0.078808 0.927414 Na\n0.011462 0.267174 0.752779 Na\n0.486374 0.267086 0.752611 Na\n0.975206 0.724820 0.738352 Na\n0.750390 0.344907 0.062165 Ni\n0.253799 0.654702 0.441934 Ni\n0.750397 0.347809 0.562093 Ni\n0.252913 0.655209 0.934548 Ni\n0.249502 0.419237 0.069128 P\n0.750816 0.578500 0.430006 P\n0.251901 0.426111 0.571775 P\n0.750413 0.581264 0.934439 P\n0.246666 0.936176 0.110481 C\n0.248187 0.930464 0.611203 C\n0.749804 0.065933 0.389612 C\n0.755215 0.066332 0.887479 C\n0.748092 0.123322 0.030040 O\n0.063706 0.316279 0.053941 O\n0.435872 0.318469 0.055061 O\n0.751392 0.429720 0.283808 O\n0.250728 0.460943 0.440808 O\n0.757047 0.543302 0.063121 O\n0.249395 0.567129 0.215537 O\n0.937201 0.681769 0.446242 O\n0.564949 0.678210 0.441993 O\n0.250234 0.841525 0.160543 O\n0.242580 0.838683 0.663487 O\n0.255415 0.868384 0.469130 O\n0.751025 0.923036 0.308151 O\n0.768000 0.925907 0.803842 O\n0.248999 0.078058 0.193254 O\n0.248881 0.072910 0.694004 O\n0.749319 0.126825 0.532145 O\n0.748917 0.156001 0.334170 O\n0.747900 0.160966 0.836418 O\n0.063545 0.324433 0.552724 O\n0.439132 0.326708 0.554952 O\n0.748491 0.433840 0.787346 O\n0.249530 0.454364 0.938891 O\n0.756470 0.540316 0.556950 O\n0.246966 0.572304 0.717838 O\n0.561712 0.681709 0.959054 O\n0.937500 0.682019 0.947845 O\n0.242643 0.879247 0.968871 O\n",
"nsites": 50,
"nelements": 5,
"elements": [
"Na",
"Ni",
"P",
"C",
"O"
],
"chemical_system": "C-Na-Ni-O-P",
"density": 2.9426690490340985,
"density_atomic": 0.08169505980667138,
"volume": 612.032112080257,
"volume_molar": 7.371487057174808,
"formula_full": "Na10 Ni4 P4 C4 O28",
"formula_reduced": "Na5Ni2P2(CO7)2",
"formula_anonymous": "A2B2C2D5E14",
"energy": -340.41515031,
"energy_per_atom": -6.8083030062,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -311.01515031,
"band_gap": 0.9165,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 8.0116058,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:52.216000Z",
"spacegroup": 1
},
{
"id": "mp-769965",
"created_at": "2022-09-04T14:40:14.424120Z",
"structure_string": "Li4 Cr6 Cu2 O16\n1.0\n5.059176 2.925645 0.000000\n-5.059176 2.925645 0.000000\n0.000000 0.071847 9.564713\nLi Cr Cu O\n4 6 2 16\ndirect\n0.663811 0.332443 0.100412 Li\n0.002821 0.002889 0.003460 Li\n0.002889 0.002821 0.503460 Li\n0.332443 0.663811 0.600412 Li\n0.828310 0.655684 0.784441 Cr\n0.334638 0.164017 0.790562 Cr\n0.829285 0.162015 0.791203 Cr\n0.162015 0.829285 0.291203 Cr\n0.655684 0.828310 0.284441 Cr\n0.164017 0.334638 0.290562 Cr\n0.674725 0.336834 0.516902 Cu\n0.336834 0.674725 0.016902 Cu\n0.847370 0.676747 0.394364 O\n0.512206 0.472111 0.664470 O\n0.663674 0.328067 0.897350 O\n0.001539 0.000522 0.686747 O\n0.000522 0.001539 0.186747 O\n0.328918 0.163798 0.389601 O\n0.962833 0.472700 0.665623 O\n0.522317 0.041162 0.667637 O\n0.171534 0.847330 0.893306 O\n0.847330 0.171534 0.393306 O\n0.472700 0.962833 0.165623 O\n0.041162 0.522317 0.167637 O\n0.328067 0.663674 0.397350 O\n0.676747 0.847370 0.894364 O\n0.472111 0.512206 0.164470 O\n0.163798 0.328918 0.889601 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Cu",
"O"
],
"chemical_system": "Cr-Cu-Li-O",
"density": 4.239139482130884,
"density_atomic": 0.09889052379374483,
"volume": 283.1413863111836,
"volume_molar": 6.089704583383875,
"formula_full": "Li4 Cr6 Cu2 O16",
"formula_reduced": "Li2Cr3CuO8",
"formula_anonymous": "AB2C3D8",
"energy": -207.2484619,
"energy_per_atom": -7.401730782142857,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -184.2624619,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 10.0020946,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:46.444000Z",
"spacegroup": 9
},
{
"id": "mp-17381",
"created_at": "2022-09-04T14:40:14.439307Z",
"structure_string": "Y6 Ge8\n1.0\n2.041545 -5.363674 0.000000\n2.041545 5.363674 0.000000\n0.000000 0.000000 14.345064\nY Ge\n6 8\ndirect\n0.045066 0.954934 0.250000 Y\n0.954934 0.045066 0.750000 Y\n0.670482 0.329518 0.596798 Y\n0.329518 0.670482 0.403202 Y\n0.329518 0.670482 0.096798 Y\n0.670482 0.329518 0.903202 Y\n0.773049 0.226951 0.250000 Ge\n0.226951 0.773049 0.750000 Ge\n0.000000 0.000000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.618982 0.381018 0.391478 Ge\n0.381018 0.618982 0.608522 Ge\n0.618982 0.381018 0.108522 Ge\n0.381018 0.618982 0.891478 Ge\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Y",
"Ge"
],
"chemical_system": "Ge-Y",
"density": 5.891105822115848,
"density_atomic": 0.0445629793512552,
"volume": 314.16211850758276,
"volume_molar": 13.51377499366046,
"formula_full": "Y6 Ge8",
"formula_reduced": "Y3Ge4",
"formula_anonymous": "A3B4",
"energy": -87.05296781,
"energy_per_atom": -6.218069129285714,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -87.05296781,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0037026,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:49.050000Z",
"spacegroup": 63
},
{
"id": "mp-752660",
"created_at": "2022-09-04T14:40:14.439678Z",
"structure_string": "Li4 Co4 Si4 O16\n1.0\n10.083041 0.000000 0.000000\n0.000000 5.086080 0.000000\n0.000000 5.027524 6.785209\nLi Co Si O\n4 4 4 16\ndirect\n0.140487 0.793038 0.508405 Li\n0.640487 0.206962 0.991595 Li\n0.359513 0.793038 0.008405 Li\n0.859513 0.206962 0.491595 Li\n0.176391 0.301075 0.004473 Co\n0.676391 0.698925 0.495527 Co\n0.323609 0.301075 0.504473 Co\n0.823609 0.698925 0.995527 Co\n0.407181 0.029339 0.272099 Si\n0.907181 0.970661 0.227901 Si\n0.092819 0.029339 0.772099 Si\n0.592819 0.970661 0.727901 Si\n0.624228 0.659606 0.720818 O\n0.825024 0.289201 0.047208 O\n0.850232 0.870554 0.440399 O\n0.066338 0.037063 0.222531 O\n0.566338 0.962937 0.277469 O\n0.350232 0.129446 0.059601 O\n0.325024 0.710799 0.452792 O\n0.124228 0.340394 0.779182 O\n0.875772 0.659606 0.220818 O\n0.674976 0.289201 0.547208 O\n0.649768 0.870554 0.940399 O\n0.433662 0.037063 0.722531 O\n0.933662 0.962937 0.777469 O\n0.149768 0.129446 0.559601 O\n0.174976 0.710799 0.952792 O\n0.375772 0.340394 0.279182 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Co",
"Si",
"O"
],
"chemical_system": "Co-Li-O-Si",
"density": 3.015163221908733,
"density_atomic": 0.08046742089429362,
"volume": 347.96691243257715,
"volume_molar": 7.4839490231841905,
"formula_full": "Li4 Co4 Si4 O16",
"formula_reduced": "LiCoSiO4",
"formula_anonymous": "ABCD4",
"energy": -202.12458376,
"energy_per_atom": -7.218735134285715,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -184.58058376,
"band_gap": 1.0892,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 15.9998447,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:57.162000Z",
"spacegroup": 14
},
{
"id": "mp-1095154",
"created_at": "2022-09-04T14:40:14.459151Z",
"structure_string": "Sm3 Mg3 Ag3\n1.0\n3.864093 -6.692805 0.000000\n3.864093 6.692805 0.000000\n0.000000 0.000000 4.314463\nSm Mg Ag\n3 3 3\ndirect\n0.000000 0.414507 0.500000 Sm\n0.585493 0.585493 0.500000 Sm\n0.414507 0.000000 0.500000 Sm\n0.000000 0.757460 0.000000 Mg\n0.242540 0.242540 0.000000 Mg\n0.757460 0.000000 0.000000 Mg\n0.333333 0.666667 0.000000 Ag\n0.666667 0.333333 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Sm",
"density": 6.307065684231686,
"density_atomic": 0.040330167229339464,
"volume": 223.1580134250637,
"volume_molar": 14.93209965075226,
"formula_full": "Sm3 Mg3 Ag3",
"formula_reduced": "SmMgAg",
"formula_anonymous": "ABC",
"energy": -29.84457295,
"energy_per_atom": -3.316063661111111,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.84457295,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0094162,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:52.752000Z",
"spacegroup": 189
},
{
"id": "mp-863062",
"created_at": "2022-09-04T14:40:14.467679Z",
"structure_string": "Li2 Si2 Bi2 O8\n1.0\n2.567454 -4.446961 0.000000\n2.567454 4.446961 0.000000\n0.000000 0.000000 8.753248\nLi Si Bi O\n2 2 2 8\ndirect\n0.333333 0.666667 0.055485 Li\n0.666667 0.333333 0.555485 Li\n0.333333 0.666667 0.454003 Si\n0.666667 0.333333 0.954003 Si\n0.000000 0.000000 0.174723 Bi\n0.000000 0.000000 0.674723 Bi\n0.047683 0.698488 0.519183 O\n0.333333 0.666667 0.269700 O\n0.650805 0.952317 0.519183 O\n0.301512 0.349195 0.519183 O\n0.349195 0.301512 0.019183 O\n0.666667 0.333333 0.769700 O\n0.698488 0.047683 0.019183 O\n0.952317 0.650805 0.019183 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Si",
"Bi",
"O"
],
"chemical_system": "Bi-Li-O-Si",
"density": 5.117654161109956,
"density_atomic": 0.07004268967141077,
"volume": 199.87810384892117,
"volume_molar": 8.59781483014358,
"formula_full": "Li2 Si2 Bi2 O8",
"formula_reduced": "LiSiBiO4",
"formula_anonymous": "ABCD4",
"energy": -96.82573361,
"energy_per_atom": -6.916123829285715,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -91.32973361,
"band_gap": 3.0621,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000695,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:53.386000Z",
"spacegroup": 159
},
{
"id": "mp-1219240",
"created_at": "2022-09-04T14:40:14.472720Z",
"structure_string": "Sc1 Pa1 O4\n1.0\n3.735533 0.000000 0.000000\n0.000000 3.735533 0.000000\n0.000000 0.000000 5.212021\nSc Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.751681 O\n0.000000 0.500000 0.248319 O\n0.500000 0.000000 0.248319 O\n0.000000 0.500000 0.751681 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Pa",
"O"
],
"chemical_system": "O-Pa-Sc",
"density": 7.76252751738846,
"density_atomic": 0.0824973387038642,
"volume": 72.72961884913455,
"volume_molar": 7.299800035510625,
"formula_full": "Sc1 Pa1 O4",
"formula_reduced": "ScPaO4",
"formula_anonymous": "ABC4",
"energy": -59.93913124,
"energy_per_atom": -9.989855206666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -57.19113124,
"band_gap": 2.493500000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4.7e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:53.226000Z",
"spacegroup": 123
},
{
"id": "mp-1517280",
"created_at": "2022-09-04T14:40:14.506131Z",
"structure_string": "Sr2 Hf1 Co1 O6\n1.0\n-0.000000 -4.025560 -4.025560\n4.025560 -0.000000 -4.025560\n4.025560 -4.025560 0.000000\nSr Hf Co O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Hf\n-0.000000 0.000000 -0.000000 Co\n0.756083 0.243917 0.243917 O\n0.243917 0.756083 0.756083 O\n0.756083 0.243917 0.756083 O\n0.243917 0.756083 0.243917 O\n0.756083 0.756083 0.243917 O\n0.243917 0.243917 0.756083 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Hf",
"Co",
"O"
],
"chemical_system": "Co-Hf-O-Sr",
"density": 6.473921524859718,
"density_atomic": 0.0766462818918654,
"volume": 130.4694729237912,
"volume_molar": 7.857055308300793,
"formula_full": "Sr2 Hf1 Co1 O6",
"formula_reduced": "Sr2HfCoO6",
"formula_anonymous": "ABC2D6",
"energy": -78.14851131,
"energy_per_atom": -7.814851131,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -72.38851131,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.9898687,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:52.016000Z",
"spacegroup": 225
},
{
"id": "mp-865445",
"created_at": "2022-09-04T14:40:33.587672Z",
"structure_string": "Lu2 Ag1 Au1\n1.0\n0.000000 3.544418 3.544418\n3.544418 0.000000 3.544418\n3.544418 3.544418 0.000000\nLu Ag Au\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Lu\n0.250000 0.250000 0.250000 Lu\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Lu",
"density": 12.208779719469439,
"density_atomic": 0.04491539211082088,
"volume": 89.05633040296519,
"volume_molar": 13.407743931393096,
"formula_full": "Lu2 Ag1 Au1",
"formula_reduced": "Lu2AgAu",
"formula_anonymous": "ABC2",
"energy": -17.673739,
"energy_per_atom": -4.41843475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.673739,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0011937,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:59.562000Z",
"spacegroup": 225
}
]
}