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=id&page=12140",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=id&page=12138",
"results": [
{
"id": "mp-990083",
"created_at": "2022-09-04T14:44:19.105358Z",
"structure_string": "Mo18 S36\n1.0\n3.162981 0.000000 0.000000\n0.000000 13.020965 0.000000\n0.000000 0.000000 43.476517\nMo S\n18 36\ndirect\n0.000000 0.000000 0.053033 Mo\n0.000000 0.500000 0.883181 Mo\n0.500000 0.500000 0.946967 Mo\n0.000000 0.000000 0.925326 Mo\n0.000000 0.500000 0.010783 Mo\n0.500000 0.500000 0.819559 Mo\n0.000000 0.500000 0.138645 Mo\n0.000000 0.000000 0.796931 Mo\n0.000000 0.000000 0.180441 Mo\n0.500000 0.000000 0.116819 Mo\n0.500000 0.500000 0.203069 Mo\n0.500000 0.000000 0.989217 Mo\n0.000000 0.500000 0.262789 Mo\n0.500000 0.000000 0.861355 Mo\n0.500000 0.500000 0.074674 Mo\n0.000000 0.500000 0.755720 Mo\n0.500000 0.000000 0.737211 Mo\n0.500000 0.000000 0.244280 Mo\n0.500000 0.384243 0.733170 S\n0.500000 0.120459 0.074411 S\n0.000000 0.619968 0.181241 S\n0.000000 0.120255 0.882769 S\n0.500000 0.119968 0.818759 S\n0.500000 0.379435 0.861814 S\n0.500000 0.879541 0.074411 S\n0.000000 0.115757 0.266830 S\n0.000000 0.879745 0.882769 S\n0.000000 0.620459 0.925589 S\n0.500000 0.120227 0.201950 S\n0.500000 0.620565 0.861814 S\n0.500000 0.615757 0.733170 S\n0.500000 0.379745 0.117231 S\n0.000000 0.380032 0.181241 S\n0.500000 0.620466 0.989408 S\n0.000000 0.884243 0.266830 S\n0.500000 0.374566 0.245796 S\n0.000000 0.120466 0.010592 S\n0.500000 0.120438 0.946738 S\n0.000000 0.120565 0.138186 S\n0.000000 0.874566 0.754204 S\n0.500000 0.625434 0.245796 S\n0.500000 0.379534 0.989408 S\n0.500000 0.620255 0.117231 S\n0.000000 0.379773 0.798050 S\n0.000000 0.379541 0.925589 S\n0.000000 0.879534 0.010592 S\n0.500000 0.880032 0.818759 S\n0.000000 0.620438 0.053262 S\n0.500000 0.879562 0.946738 S\n0.000000 0.379562 0.053262 S\n0.000000 0.879435 0.138186 S\n0.500000 0.879773 0.201950 S\n0.000000 0.125434 0.754204 S\n0.000000 0.620227 0.798050 S\n",
"nsites": 54,
"nelements": 2,
"elements": [
"Mo",
"S"
],
"chemical_system": "Mo-S",
"density": 2.6720036578961808,
"density_atomic": 0.030157772495745208,
"volume": 1790.583174125959,
"volume_molar": 19.96878503161873,
"formula_full": "Mo18 S36",
"formula_reduced": "MoS2",
"formula_anonymous": "AB2",
"energy": -400.03462591,
"energy_per_atom": -7.4080486279629625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -381.92662591,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.6636182,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:35.330000Z",
"spacegroup": 59
},
{
"id": "mp-990084",
"created_at": "2022-09-04T14:42:55.681588Z",
"structure_string": "Na2 Cl1\n1.0\n6.824272 -1.967387 0.000000\n6.824272 1.967387 0.000000\n6.257089 0.000000 3.360081\nNa Cl\n2 1\ndirect\n0.248926 0.248926 0.248926 Na\n0.751074 0.751074 0.751074 Na\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Cl"
],
"chemical_system": "Cl-Na",
"density": 1.49872241498256,
"density_atomic": 0.033250286086787324,
"volume": 90.22478760542488,
"volume_molar": 18.1115457000324,
"formula_full": "Na2 Cl1",
"formula_reduced": "Na2Cl",
"formula_anonymous": "AB2",
"energy": -8.40039711,
"energy_per_atom": -2.80013237,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.786397109999999,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000228,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:57.772000Z",
"spacegroup": 166
},
{
"id": "mp-990086",
"created_at": "2022-09-04T14:45:29.920641Z",
"structure_string": "Mo18 H2 S36\n1.0\n3.168089 0.000000 0.000000\n0.000000 13.205179 0.000000\n0.000000 0.000000 43.297679\nMo H S\n18 2 36\ndirect\n0.000000 0.000000 0.298291 Mo\n0.000000 0.500000 0.127785 Mo\n0.500000 0.500000 0.191648 Mo\n0.000000 0.000000 0.170055 Mo\n0.000000 0.500000 0.255514 Mo\n0.500000 0.500000 0.063971 Mo\n0.000000 0.500000 0.383281 Mo\n0.000000 0.000000 0.042018 Mo\n0.000000 0.000000 0.426337 Mo\n0.500000 0.000000 0.362279 Mo\n0.500000 0.500000 0.447395 Mo\n0.500000 0.000000 0.234161 Mo\n0.000000 0.500000 0.507754 Mo\n0.500000 0.000000 0.106061 Mo\n0.500000 0.500000 0.319394 Mo\n0.000000 0.500000 0.999928 Mo\n0.500000 0.000000 0.981222 Mo\n0.500000 0.000000 0.487725 Mo\n0.000000 0.096751 0.543283 H\n0.000000 0.903249 0.543283 H\n0.500000 0.385500 0.977628 S\n0.500000 0.118560 0.319730 S\n0.000000 0.618164 0.425877 S\n0.000000 0.118583 0.127419 S\n0.500000 0.118355 0.063465 S\n0.500000 0.381246 0.106385 S\n0.500000 0.881440 0.319730 S\n0.000000 0.120265 0.512647 S\n0.000000 0.881417 0.127419 S\n0.000000 0.618653 0.170256 S\n0.500000 0.121776 0.447172 S\n0.500000 0.618754 0.106385 S\n0.500000 0.614500 0.977628 S\n0.500000 0.381397 0.361920 S\n0.000000 0.381836 0.425877 S\n0.500000 0.618655 0.234124 S\n0.000000 0.879735 0.512647 S\n0.500000 0.378594 0.490645 S\n0.000000 0.118500 0.255622 S\n0.500000 0.118536 0.191480 S\n0.000000 0.118406 0.383673 S\n0.000000 0.879244 0.998817 S\n0.500000 0.621406 0.490645 S\n0.500000 0.381345 0.234124 S\n0.500000 0.618603 0.361920 S\n0.000000 0.381486 0.042405 S\n0.000000 0.381347 0.170256 S\n0.000000 0.881500 0.255622 S\n0.500000 0.881645 0.063465 S\n0.000000 0.618642 0.298014 S\n0.500000 0.881464 0.191480 S\n0.000000 0.381358 0.298014 S\n0.000000 0.881594 0.383673 S\n0.500000 0.878224 0.447172 S\n0.000000 0.120756 0.998817 S\n0.000000 0.618514 0.042405 S\n",
"nsites": 56,
"nelements": 3,
"elements": [
"Mo",
"H",
"S"
],
"chemical_system": "H-Mo-S",
"density": 2.6431938422765766,
"density_atomic": 0.030915889368890826,
"volume": 1811.3662955577176,
"volume_molar": 19.479112142443462,
"formula_full": "Mo18 H2 S36",
"formula_reduced": "Mo9HS18",
"formula_anonymous": "AB9C18",
"energy": -407.17439596,
"energy_per_atom": -7.270971356428572,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -389.06639596,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.1540733,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:00.627000Z",
"spacegroup": 25
},
{
"id": "mp-990091",
"created_at": "2022-09-04T14:45:36.543314Z",
"structure_string": "Ag8 W4 S16\n1.0\n7.384332 0.000000 0.000000\n0.000000 7.852056 0.000000\n0.000000 0.000000 12.058650\nAg W S\n8 4 16\ndirect\n0.093179 0.750000 0.045687 Ag\n0.906821 0.250000 0.954313 Ag\n0.593179 0.750000 0.454313 Ag\n0.406821 0.250000 0.545687 Ag\n0.364076 0.750000 0.870962 Ag\n0.635924 0.250000 0.129038 Ag\n0.864076 0.750000 0.629038 Ag\n0.135924 0.250000 0.370962 Ag\n0.184841 0.750000 0.454973 W\n0.815159 0.250000 0.545027 W\n0.684841 0.750000 0.045027 W\n0.315159 0.250000 0.954973 W\n0.662236 0.474469 0.610267 S\n0.337764 0.974469 0.389733 S\n0.162236 0.025531 0.889733 S\n0.837764 0.525531 0.110267 S\n0.337764 0.525531 0.389733 S\n0.662236 0.025531 0.610267 S\n0.837764 0.974469 0.110267 S\n0.162236 0.474469 0.889733 S\n0.914055 0.750000 0.378857 S\n0.085945 0.250000 0.621143 S\n0.414055 0.750000 0.121143 S\n0.585945 0.250000 0.878857 S\n0.302838 0.250000 0.139664 S\n0.697162 0.750000 0.860336 S\n0.802838 0.250000 0.360336 S\n0.197162 0.750000 0.639664 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ag",
"W",
"S"
],
"chemical_system": "Ag-S-W",
"density": 5.014355634701696,
"density_atomic": 0.04004651597410821,
"volume": 699.1869159879776,
"volume_molar": 15.037864377249628,
"formula_full": "Ag8 W4 S16",
"formula_reduced": "Ag2WS4",
"formula_anonymous": "AB2C4",
"energy": -154.65296115,
"energy_per_atom": -5.523320041071429,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -146.60496115,
"band_gap": 0.8692999999999997,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0005708,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:11.634000Z",
"spacegroup": 62
},
{
"id": "mp-9901",
"created_at": "2022-09-04T14:48:26.112522Z",
"structure_string": "Sc6 Co4 Si6\n1.0\n1.963037 -4.967497 0.000000\n1.963037 4.967497 0.000000\n0.000000 0.000000 12.802442\nSc Co Si\n6 4 6\ndirect\n0.857025 0.142975 0.750000 Sc\n0.579864 0.420136 0.613107 Sc\n0.579864 0.420136 0.886893 Sc\n0.420136 0.579864 0.113107 Sc\n0.142975 0.857025 0.250000 Sc\n0.420136 0.579864 0.386893 Sc\n0.284734 0.715266 0.583166 Co\n0.715266 0.284734 0.083166 Co\n0.284734 0.715266 0.916834 Co\n0.715266 0.284734 0.416834 Co\n0.836058 0.163942 0.250000 Si\n0.113645 0.886355 0.459230 Si\n0.113645 0.886355 0.040770 Si\n0.886355 0.113645 0.540770 Si\n0.163942 0.836058 0.750000 Si\n0.886355 0.113645 0.959230 Si\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Si"
],
"chemical_system": "Co-Sc-Si",
"density": 4.482373087418241,
"density_atomic": 0.0640812642203212,
"volume": 249.68296419667297,
"volume_molar": 9.397662223540031,
"formula_full": "Sc6 Co4 Si6",
"formula_reduced": "Sc3Co2Si3",
"formula_anonymous": "A2B3C3",
"energy": -111.92300193,
"energy_per_atom": -6.995187620625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -112.34900193,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0059621,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:14.553000Z",
"spacegroup": 63
},
{
"id": "mp-9902",
"created_at": "2022-09-04T14:45:56.740707Z",
"structure_string": "Sc4 Co2 Si4\n1.0\n1.976996 4.935255 0.000000\n-1.976996 4.935255 0.000000\n0.000000 4.538243 8.268793\nSc Co Si\n4 2 4\ndirect\n0.315959 0.315959 0.105413 Sc\n0.500294 0.500294 0.671758 Sc\n0.684041 0.684041 0.894587 Sc\n0.499706 0.499706 0.328242 Sc\n0.774505 0.774505 0.374397 Co\n0.225495 0.225495 0.625603 Co\n0.987726 0.987726 0.875027 Si\n0.144966 0.144966 0.430762 Si\n0.012274 0.012274 0.124973 Si\n0.855034 0.855034 0.569238 Si\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Si"
],
"chemical_system": "Co-Sc-Si",
"density": 4.219678721251933,
"density_atomic": 0.06197442364281207,
"volume": 161.35688582817215,
"volume_molar": 9.717138790525018,
"formula_full": "Sc4 Co2 Si4",
"formula_reduced": "Sc2CoSi2",
"formula_anonymous": "AB2C2",
"energy": -69.38199365999999,
"energy_per_atom": -6.938199365999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -69.66599366,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001921,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:12.859000Z",
"spacegroup": 12
},
{
"id": "mp-990238",
"created_at": "2022-09-04T14:42:10.507385Z",
"structure_string": "Au1 O2 F6\n1.0\n5.063586 0.000000 0.000000\n1.211621 4.999051 0.000000\n1.028428 0.359952 5.120992\nAu O F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Au\n0.392842 0.497730 0.474233 O\n0.607158 0.502270 0.525767 O\n0.938273 0.717215 0.815919 F\n0.219679 0.111223 0.674190 F\n0.780321 0.888777 0.325810 F\n0.665528 0.239198 0.909205 F\n0.334472 0.760802 0.090795 F\n0.061727 0.282785 0.184081 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 4.393264784661673,
"density_atomic": 0.06942927882764904,
"volume": 129.62830886291593,
"volume_molar": 8.673776916147059,
"formula_full": "Au1 O2 F6",
"formula_reduced": "Au(OF3)2",
"formula_anonymous": "AB2C6",
"energy": -33.3056936,
"energy_per_atom": -3.700632622222222,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -30.2116936,
"band_gap": 0.1053000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9981492,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:33.865000Z",
"spacegroup": 2
},
{
"id": "mp-990248",
"created_at": "2022-09-04T14:43:10.789575Z",
"structure_string": "Ti1 Ag1 F6\n1.0\n-5.262920 0.000000 0.000000\n2.620664 4.787547 0.000000\n-0.040191 -2.842972 -4.843993\nTi Ag F\n1 1 6\ndirect\n0.500000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ag\n0.423069 0.003899 0.290931 F\n0.576931 0.996101 0.709069 F\n0.256932 0.413443 0.727376 F\n0.743068 0.586557 0.272624 F\n0.849272 0.641508 0.741204 F\n0.150728 0.358492 0.258796 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"Ag",
"F"
],
"chemical_system": "Ag-F-Ti",
"density": 3.6696781019523264,
"density_atomic": 0.06554607054985631,
"volume": 122.05155752113257,
"volume_molar": 9.187645742118713,
"formula_full": "Ti1 Ag1 F6",
"formula_reduced": "TiAgF6",
"formula_anonymous": "ABC6",
"energy": -7.80386425,
"energy_per_atom": -0.97548303125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.03186425,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.8639293,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:15.119000Z",
"spacegroup": 2
},
{
"id": "mp-990257",
"created_at": "2022-09-04T14:48:28.262585Z",
"structure_string": "Ag1 Sn1 F6\n1.0\n-5.329677 0.000000 0.000000\n2.612147 4.802884 0.000000\n-0.053665 -2.828706 -5.002421\nAg Sn F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 Sn\n0.422320 0.006089 0.280186 F\n0.577680 0.993911 0.719814 F\n0.254884 0.376733 0.739618 F\n0.745116 0.623267 0.260382 F\n0.870510 0.651437 0.738475 F\n0.129490 0.348563 0.261525 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Sn",
"F"
],
"chemical_system": "Ag-F-Sn",
"density": 4.416421340340002,
"density_atomic": 0.06247507134077485,
"volume": 128.05107426550046,
"volume_molar": 9.639269921200718,
"formula_full": "Ag1 Sn1 F6",
"formula_reduced": "AgSnF6",
"formula_anonymous": "ABC6",
"energy": -8.813172170000001,
"energy_per_atom": -1.1016465212500002,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.04117217,
"band_gap": 0.2576,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9999872,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:28.255000Z",
"spacegroup": 2
},
{
"id": "mp-990265",
"created_at": "2022-09-04T14:39:57.808994Z",
"structure_string": "Cu1 Sn1 F6\n1.0\n-5.177910 0.000000 0.000000\n2.451175 4.667403 0.000000\n-0.021262 -2.840846 -4.701958\nCu Sn F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Sn\n0.244531 0.368343 0.753461 F\n0.755469 0.631657 0.246539 F\n0.393803 0.001223 0.265679 F\n0.606197 0.998777 0.734321 F\n0.870686 0.610072 0.752524 F\n0.129314 0.389928 0.247476 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cu",
"Sn",
"F"
],
"chemical_system": "Cu-F-Sn",
"density": 4.329060578381936,
"density_atomic": 0.07040142389837153,
"volume": 113.63406529317442,
"volume_molar": 8.554004204081588,
"formula_full": "Cu1 Sn1 F6",
"formula_reduced": "CuSnF6",
"formula_anonymous": "ABC6",
"energy": -19.90541682,
"energy_per_atom": -2.4881771025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.13341682,
"band_gap": 0.2782000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.0003518,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:03.537000Z",
"spacegroup": 2
},
{
"id": "mp-9903",
"created_at": "2022-09-04T14:41:07.623523Z",
"structure_string": "U3 Si4 Ni4\n1.0\n-1.922521 1.968799 11.754919\n1.922521 -1.968799 11.754919\n1.922521 1.968799 -11.754919\nU Si Ni\n3 4 4\ndirect\n0.000000 0.000000 0.000000 U\n0.353692 0.853692 0.500000 U\n0.646308 0.146308 0.500000 U\n0.450092 0.450092 0.000000 Si\n0.549908 0.549908 0.000000 Si\n0.196596 0.696596 0.500000 Si\n0.803404 0.303404 0.500000 Si\n0.749752 0.749752 0.000000 Ni\n0.901253 0.401253 0.500000 Ni\n0.098747 0.598747 0.500000 Ni\n0.250248 0.250248 0.000000 Ni\n",
"nsites": 11,
"nelements": 3,
"elements": [
"U",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-U",
"density": 9.901367671817054,
"density_atomic": 0.06180741503128995,
"volume": 177.97217363695376,
"volume_molar": 9.743395281862696,
"formula_full": "U3 Si4 Ni4",
"formula_reduced": "U3(SiNi)4",
"formula_anonymous": "A3B4C4",
"energy": -83.95986318,
"energy_per_atom": -7.632714834545454,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -84.24386318,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.4276356,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:20.319000Z",
"spacegroup": 71
},
{
"id": "mp-990424",
"created_at": "2022-09-04T14:41:52.069575Z",
"structure_string": "C4\n1.0\n1.233876 -2.137136 0.000000\n1.233876 2.137136 0.000000\n0.000000 0.000000 25.829221\nC\n4\ndirect\n0.000000 0.000000 0.571190 C\n0.000000 0.000000 0.428810 C\n0.333333 0.666667 0.428819 C\n0.666667 0.333333 0.571181 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.585642286271436,
"density_atomic": 0.029363986146965598,
"volume": 136.22128753160953,
"volume_molar": 20.50859420059464,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy": -36.87557166,
"energy_per_atom": -9.218892915,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -36.87557166,
"band_gap": 0.0123999999999999,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 2.26e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:29.786000Z",
"spacegroup": 164
}
]
}