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=is_theoretical&page=11571",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_theoretical&page=11569",
"results": [
{
"id": "mp-1237970",
"created_at": "2022-09-04T14:42:50.821957Z",
"structure_string": "Mg2 In2 Se6\n1.0\n5.671498 3.310210 0.000000\n-5.671498 3.310210 0.000000\n0.000000 2.363748 7.671112\nMg In Se\n2 2 6\ndirect\n0.667844 0.332156 0.000000 Mg\n0.332156 0.667844 0.000000 Mg\n0.918652 0.918652 0.239011 In\n0.081348 0.081348 0.760989 In\n0.530378 0.918789 0.236735 Se\n0.469622 0.081211 0.763265 Se\n0.081211 0.469622 0.763265 Se\n0.918789 0.530378 0.236735 Se\n0.694832 0.694832 0.757766 Se\n0.305168 0.305168 0.242234 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"In",
"Se"
],
"chemical_system": "In-Mg-Se",
"density": 4.335395817620319,
"density_atomic": 0.03471829197246743,
"volume": 288.03260275391074,
"volume_molar": 17.345728772532144,
"formula_full": "Mg2 In2 Se6",
"formula_reduced": "MgInSe3",
"formula_anonymous": "ABC3",
"energy": -37.50943127,
"energy_per_atom": -3.750943127,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -34.67743127,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1334849,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:52.939000Z",
"spacegroup": 12
},
{
"id": "mp-1215780",
"created_at": "2022-09-04T14:42:50.821521Z",
"structure_string": "Zr1 Ga6 Co6\n1.0\n0.000000 0.000000 5.090720\n-3.985380 4.292481 2.545360\n-3.985380 -4.292481 -2.545360\nZr Ga Co\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.000000 0.500000 Ga\n0.000000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.500000 0.000000 Ga\n0.500000 0.790015 0.790015 Ga\n0.500000 0.209985 0.209985 Ga\n0.643814 0.356186 0.643814 Co\n0.356186 0.643814 0.356186 Co\n0.000000 0.346902 0.346902 Co\n0.000000 0.653098 0.653098 Co\n0.719257 0.780743 0.219257 Co\n0.280743 0.219257 0.780743 Co\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zr",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Zr",
"density": 8.229125159135135,
"density_atomic": 0.07463731839816605,
"volume": 174.17560382661645,
"volume_molar": 8.0685384861683,
"formula_full": "Zr1 Ga6 Co6",
"formula_reduced": "Zr(GaCo)6",
"formula_anonymous": "AB6C6",
"energy": -70.66702066,
"energy_per_atom": -5.435924666153847,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -70.66702066,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9192754,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:52.616000Z",
"spacegroup": 71
},
{
"id": "mp-766216",
"created_at": "2022-09-04T14:42:50.834291Z",
"structure_string": "Na4 W9 O27\n1.0\n2.757087 9.139672 0.000000\n-2.757087 9.139672 0.000000\n0.000000 4.987203 10.581854\nNa W O\n4 9 27\ndirect\n0.500000 0.500000 0.832917 Na\n0.166734 0.166734 0.388719 Na\n0.500000 0.500000 0.167083 Na\n0.833266 0.833266 0.611281 Na\n0.331920 0.331920 0.779908 W\n0.667753 0.667753 0.889377 W\n0.000000 0.000000 0.000000 W\n0.668080 0.668080 0.220092 W\n0.332247 0.332247 0.110623 W\n0.000621 0.000621 0.332906 W\n0.666519 0.666519 0.555678 W\n0.333481 0.333481 0.444322 W\n0.999379 0.999379 0.667094 W\n0.503133 0.998251 0.831494 O\n0.998251 0.503133 0.831494 O\n0.000018 0.000018 0.833236 O\n0.665342 0.665342 0.056482 O\n0.334658 0.334658 0.943518 O\n0.336286 0.827269 0.945570 O\n0.663714 0.172731 0.054430 O\n0.496867 0.001749 0.168506 O\n0.172731 0.663714 0.054430 O\n0.001749 0.496867 0.168506 O\n0.827269 0.336286 0.945570 O\n0.999982 0.999982 0.166764 O\n0.666799 0.666799 0.388883 O\n0.333191 0.333191 0.277973 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.166618 0.666987 0.388818 O\n0.333509 0.833462 0.277615 O\n0.666987 0.166618 0.388818 O\n0.833462 0.333509 0.277615 O\n0.000000 0.000000 0.500000 O\n0.666809 0.666809 0.722027 O\n0.333201 0.333201 0.611117 O\n0.333013 0.833382 0.611182 O\n0.166538 0.666491 0.722385 O\n0.666491 0.166538 0.722385 O\n0.833382 0.333013 0.611182 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Na",
"W",
"O"
],
"chemical_system": "Na-O-W",
"density": 6.783196429879393,
"density_atomic": 0.07500447054094886,
"volume": 533.3015447147502,
"volume_molar": 8.02904242449415,
"formula_full": "Na4 W9 O27",
"formula_reduced": "Na4(WO3)9",
"formula_anonymous": "A4B9C27",
"energy": -343.05864333,
"energy_per_atom": -8.57646608325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -284.56764333,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0790928,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:52.707000Z",
"spacegroup": 12
},
{
"id": "mp-974572",
"created_at": "2022-09-04T14:42:50.894295Z",
"structure_string": "Rb6 Si2\n1.0\n4.283382 -7.419035 0.000000\n4.283382 7.419035 0.000000\n0.000000 0.000000 6.195413\nRb Si\n6 2\ndirect\n0.186040 0.372081 0.250000 Rb\n0.627919 0.813960 0.250000 Rb\n0.186040 0.813960 0.250000 Rb\n0.813960 0.627919 0.750000 Rb\n0.372081 0.186040 0.750000 Rb\n0.813960 0.186040 0.750000 Rb\n0.333333 0.666667 0.750000 Si\n0.666667 0.333333 0.250000 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"Si"
],
"chemical_system": "Rb-Si",
"density": 2.399440215821586,
"density_atomic": 0.02031680916883,
"volume": 393.7626195885908,
"volume_molar": 29.641174014860336,
"formula_full": "Rb6 Si2",
"formula_reduced": "Rb3Si",
"formula_anonymous": "AB3",
"energy": -13.54152321,
"energy_per_atom": -1.69269040125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.68352321,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0457419,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:52.144000Z",
"spacegroup": 194
},
{
"id": "mp-1185913",
"created_at": "2022-09-04T14:42:50.830639Z",
"structure_string": "Mg2 In4\n1.0\n1.664064 -2.882243 0.000000\n1.664064 2.882243 0.000000\n0.000000 0.000000 16.001034\nMg In\n2 4\ndirect\n0.666667 0.333333 0.339699 Mg\n0.666667 0.333333 0.660301 Mg\n0.000000 0.000000 0.819013 In\n0.666667 0.333333 0.000000 In\n0.000000 0.000000 0.180987 In\n0.000000 0.000000 0.500000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 5.494564255342514,
"density_atomic": 0.03909062267058734,
"volume": 153.48949671539856,
"volume_molar": 15.40558924002813,
"formula_full": "Mg2 In4",
"formula_reduced": "MgIn2",
"formula_anonymous": "AB2",
"energy": -14.39782399,
"energy_per_atom": -2.3996373316666664,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.39782399,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003543,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:52.599000Z",
"spacegroup": 187
},
{
"id": "mp-1026898",
"created_at": "2022-09-04T14:42:50.841556Z",
"structure_string": "Mg14 Cu1 Bi1\n1.0\n6.319210 0.004275 0.000000\n-3.155903 5.466184 0.000000\n0.000000 0.000000 10.401463\nMg Cu Bi\n14 1 1\ndirect\n0.167283 0.333641 0.625000 Mg\n0.167859 0.833929 0.625000 Mg\n0.667969 0.334584 0.125000 Mg\n0.665037 0.331708 0.625000 Mg\n0.667969 0.833384 0.125000 Mg\n0.665037 0.833328 0.625000 Mg\n0.333329 0.173471 0.373300 Mg\n0.333329 0.173471 0.876700 Mg\n0.333329 0.659859 0.373300 Mg\n0.333329 0.659859 0.876700 Mg\n0.838513 0.169257 0.370626 Mg\n0.838513 0.169257 0.879374 Mg\n0.829037 0.664519 0.381898 Mg\n0.829037 0.664519 0.868102 Mg\n0.166773 0.333386 0.125000 Cu\n0.163660 0.831829 0.125000 Bi\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"Bi"
],
"chemical_system": "Bi-Cu-Mg",
"density": 2.8310937096859177,
"density_atomic": 0.04451526106973482,
"volume": 359.42729786388094,
"volume_molar": 13.528261129517114,
"formula_full": "Mg14 Cu1 Bi1",
"formula_reduced": "Mg14CuBi",
"formula_anonymous": "ABC14",
"energy": -30.29146793,
"energy_per_atom": -1.893216745625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -30.29146793,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:51.422000Z",
"spacegroup": 38
},
{
"id": "mp-1211356",
"created_at": "2022-09-04T14:42:50.893792Z",
"structure_string": "K4 Tc4 O8\n1.0\n-3.235714 3.235714 6.240301\n3.235714 -3.235714 6.240301\n3.235714 3.235714 -6.240301\nK Tc O\n4 4 8\ndirect\n0.875000 0.625000 0.250000 K\n0.375000 0.625000 0.750000 K\n0.375000 0.625000 0.250000 K\n0.375000 0.125000 0.750000 K\n0.375000 0.125000 0.250000 Tc\n0.875000 0.125000 0.750000 Tc\n0.875000 0.125000 0.250000 Tc\n0.875000 0.625000 0.750000 Tc\n0.146866 0.337167 0.190301 O\n0.146866 0.956565 0.809699 O\n0.087167 0.396866 0.690301 O\n0.603134 0.912833 0.309699 O\n0.706565 0.396866 0.309699 O\n0.603134 0.293435 0.690301 O\n0.662833 0.853134 0.809699 O\n0.043435 0.853134 0.190301 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"Tc",
"O"
],
"chemical_system": "K-O-Tc",
"density": 4.297733312839523,
"density_atomic": 0.061222942245147516,
"volume": 261.3399391347963,
"volume_molar": 9.836411872997349,
"formula_full": "K4 Tc4 O8",
"formula_reduced": "KTcO2",
"formula_anonymous": "ABC2",
"energy": -106.27982596,
"energy_per_atom": -6.6424891225,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -100.78382596,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 13.7993842,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:53.296000Z",
"spacegroup": 141
},
{
"id": "mp-1217391",
"created_at": "2022-09-04T14:42:50.952129Z",
"structure_string": "Ti13 Al9 Co8\n1.0\n7.353390 -4.224755 0.000000\n7.353390 4.224755 0.000000\n4.926136 0.000000 6.903194\nTi Al Co\n13 9 8\ndirect\n0.205158 0.205158 0.794438 Ti\n0.794438 0.205158 0.205158 Ti\n0.205158 0.794438 0.205158 Ti\n0.800431 0.800431 0.188194 Ti\n0.188194 0.800431 0.800431 Ti\n0.800431 0.188194 0.800431 Ti\n0.380263 0.380263 0.380263 Ti\n0.380549 0.860551 0.380549 Ti\n0.860551 0.380549 0.380549 Ti\n0.380549 0.380549 0.860551 Ti\n0.842047 0.476747 0.842047 Ti\n0.476747 0.842047 0.842047 Ti\n0.842047 0.842047 0.476747 Ti\n0.158938 0.158938 0.158938 Al\n0.161805 0.517636 0.161805 Al\n0.517636 0.161805 0.161805 Al\n0.161805 0.161805 0.517636 Al\n0.618858 0.618858 0.618858 Al\n0.618979 0.145851 0.618979 Al\n0.145851 0.618979 0.618979 Al\n0.618979 0.618979 0.145851 Al\n0.830830 0.830830 0.830830 Al\n0.003343 0.003343 0.496634 Co\n0.496634 0.003343 0.003343 Co\n0.003343 0.496634 0.003343 Co\n0.499667 0.499667 0.002439 Co\n0.002439 0.499667 0.499667 Co\n0.499667 0.002439 0.499667 Co\n0.501155 0.501155 0.501155 Co\n0.003506 0.003506 0.003506 Co\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Ti",
"Al",
"Co"
],
"chemical_system": "Al-Co-Ti",
"density": 5.1745398495597295,
"density_atomic": 0.06994425549267949,
"volume": 428.9129934786405,
"volume_molar": 8.609914735071117,
"formula_full": "Ti13 Al9 Co8",
"formula_reduced": "Ti13Al9Co8",
"formula_anonymous": "A8B9C13",
"energy": -208.81974604,
"energy_per_atom": -6.960658201333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -208.81974604,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.0198304,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:54.810000Z",
"spacegroup": 160
},
{
"id": "mp-1378888",
"created_at": "2022-09-04T14:42:50.952657Z",
"structure_string": "Rb1 As4 H3 O12\n1.0\n5.269374 0.000000 0.000000\n-0.663621 7.219901 0.000000\n-0.618809 -3.617556 7.096663\nRb As H O\n1 4 3 12\ndirect\n0.003089 0.005493 0.998692 Rb\n0.845157 0.311918 0.321169 As\n0.147509 0.675660 0.689347 As\n0.399937 0.119589 0.566088 As\n0.596926 0.874119 0.437403 As\n0.490722 0.342295 0.700120 H\n0.508440 0.657324 0.297461 H\n0.976864 0.500124 0.020392 H\n0.886988 0.531467 0.115297 O\n0.091364 0.465679 0.889983 O\n0.780110 0.107875 0.263886 O\n0.220226 0.889375 0.735886 O\n0.584652 0.368161 0.396197 O\n0.413829 0.631575 0.607562 O\n0.313893 0.038335 0.378051 O\n0.690103 0.965274 0.619646 O\n0.112444 0.289991 0.487175 O\n0.888689 0.712853 0.510354 O\n0.495766 0.188858 0.754411 O\n0.500293 0.810034 0.245881 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Rb",
"As",
"H",
"O"
],
"chemical_system": "As-H-O-Rb",
"density": 3.5682931835057077,
"density_atomic": 0.07407736856343772,
"volume": 269.98799212032725,
"volume_molar": 8.129528460291908,
"formula_full": "Rb1 As4 H3 O12",
"formula_reduced": "RbAs4(HO4)3",
"formula_anonymous": "AB3C4D12",
"energy": -61.55900179,
"energy_per_atom": -3.0779500895000003,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -52.77800179,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.4290747,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:54.446000Z",
"spacegroup": 1
},
{
"id": "mp-1518641",
"created_at": "2022-09-04T14:42:50.974133Z",
"structure_string": "K1 Zr1 Nb1 Bi1 O6\n1.0\n0.000000 -4.136291 -4.136291\n4.136291 0.000000 -4.136291\n4.136291 -4.136291 0.000000\nK Zr Nb Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Zr\n0.000000 -0.000000 -0.000000 Nb\n0.750000 0.750000 0.750000 Bi\n0.755675 0.244325 0.244325 O\n0.244325 0.755675 0.755675 O\n0.755675 0.244325 0.755675 O\n0.244325 0.755675 0.244325 O\n0.755675 0.755675 0.244325 O\n0.244325 0.244325 0.755675 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"K",
"Zr",
"Nb",
"Bi",
"O"
],
"chemical_system": "Bi-K-Nb-O-Zr",
"density": 6.197103496966138,
"density_atomic": 0.07065399922756434,
"volume": 141.53480495550897,
"volume_molar": 8.523425178812206,
"formula_full": "K1 Zr1 Nb1 Bi1 O6",
"formula_reduced": "KZrNbBiO6",
"formula_anonymous": "ABCDE6",
"energy": -79.87941883,
"energy_per_atom": -7.987941883,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -75.75741883,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4.4e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:08.280000Z",
"spacegroup": 216
},
{
"id": "mp-36194",
"created_at": "2022-09-04T14:42:51.089333Z",
"structure_string": "Ba2 Ti1 O4\n1.0\n3.982053 0.000000 0.000000\n0.000000 3.982053 0.000000\n0.000000 0.000000 8.788151\nBa Ti O\n2 1 4\ndirect\n0.000000 0.000000 0.725571 Ba\n0.000000 0.000000 0.274429 Ba\n0.500000 0.500000 0.500000 Ti\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.726617 O\n0.500000 0.500000 0.273383 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"O"
],
"chemical_system": "Ba-O-Ti",
"density": 4.60583008981179,
"density_atomic": 0.05023269252489464,
"volume": 139.3514790498418,
"volume_molar": 11.988488885033405,
"formula_full": "Ba2 Ti1 O4",
"formula_reduced": "Ba2TiO4",
"formula_anonymous": "AB2C4",
"energy": -54.20003388,
"energy_per_atom": -7.742861982857143,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.45203388,
"band_gap": 1.881,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004559,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:13.612000Z",
"spacegroup": 123
},
{
"id": "mp-673439",
"created_at": "2022-09-04T14:42:50.837574Z",
"structure_string": "H20 Br4 O8\n1.0\n4.390399 0.000000 0.000000\n-0.146402 12.432922 0.000000\n-1.786502 -0.202905 6.749126\nH Br O\n20 4 8\ndirect\n0.718345 0.584107 0.303863 H\n0.483004 0.668601 0.396629 H\n0.416350 0.420305 0.356703 H\n0.590395 0.076800 0.840627 H\n0.537681 0.843582 0.891368 H\n0.290013 0.901372 0.793384 H\n0.582555 0.561559 0.643156 H\n0.277777 0.405465 0.697871 H\n0.420096 0.938223 0.146188 H\n0.743216 0.095545 0.183183 H\n0.257181 0.892296 0.385970 H\n0.219405 0.791636 0.501244 H\n0.734940 0.601961 0.893108 H\n0.756854 0.710072 0.008687 H\n0.508039 0.316984 0.601215 H\n0.881811 0.219444 0.558947 H\n0.575537 0.072170 0.510466 H\n0.273903 0.406598 0.108219 H\n0.233921 0.304701 0.990078 H\n0.466419 0.181499 0.096204 H\n0.042228 0.653890 0.171455 Br\n0.977714 0.805757 0.655860 Br\n0.970939 0.343639 0.835386 Br\n0.064426 0.152073 0.327884 Br\n0.586002 0.549975 0.370442 O\n0.423649 0.953280 0.859645 O\n0.404316 0.436059 0.629531 O\n0.583387 0.057275 0.122802 O\n0.363180 0.823953 0.438600 O\n0.676739 0.709335 0.934172 O\n0.653475 0.179563 0.564675 O\n0.350607 0.314870 0.059974 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"H",
"Br",
"O"
],
"chemical_system": "Br-H-O",
"density": 2.108418056433606,
"density_atomic": 0.08686108349766204,
"volume": 368.40433841538845,
"volume_molar": 6.9330711954129525,
"formula_full": "H20 Br4 O8",
"formula_reduced": "H5BrO2",
"formula_anonymous": "AB2C5",
"energy": -81.60345661000001,
"energy_per_atom": -2.5501080190625003,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -73.97145661,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0019193,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:54.111000Z",
"spacegroup": 1
}
]
}