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=formula_anonymous&page=2",
"previous": null,
"results": [
{
"id": "mp-1184502",
"created_at": "2022-09-04T14:42:39.769064Z",
"structure_string": "In3\n1.0\n8.523985 -1.666431 0.000000\n8.523985 1.666431 0.000000\n8.198199 0.000000 2.867898\nIn\n3\ndirect\n0.000000 0.000000 0.000000 In\n0.778336 0.778336 0.778336 In\n0.221664 0.221664 0.221664 In\n",
"nsites": 3,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 7.020315339450969,
"density_atomic": 0.03682116668847311,
"volume": 81.47487626835985,
"volume_molar": 16.355105776388218,
"formula_full": "In3",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy": -8.25505119,
"energy_per_atom": -2.75168373,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.25505119,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.011167,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:50.063000Z",
"spacegroup": 166
},
{
"id": "mp-169",
"created_at": "2022-09-04T14:42:24.446100Z",
"structure_string": "C2\n1.0\n4.083008 -1.234177 0.000000\n4.083008 1.234177 0.000000\n3.709952 0.000000 2.104853\nC\n2\ndirect\n0.166668 0.166668 0.166668 C\n0.833332 0.833332 0.833332 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 1.8803468488618567,
"density_atomic": 0.09428021185594328,
"volume": 21.213359204749423,
"volume_molar": 6.387491756172134,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy": -18.45088693,
"energy_per_atom": -9.225443465,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.45088693,
"band_gap": 0.5311999999999997,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:45.163000Z",
"spacegroup": 166
},
{
"id": "mp-1245170",
"created_at": "2022-09-04T14:42:26.353972Z",
"structure_string": "Ti100\n1.0\n11.902415 0.205527 -0.094095\n0.208385 12.429398 0.385047\n-0.082862 0.388372 11.903778\nTi\n100\ndirect\n0.086608 0.126241 0.660658 Ti\n0.694332 0.816980 0.054861 Ti\n0.345882 0.640606 0.154472 Ti\n0.388011 0.476711 0.324926 Ti\n0.509552 0.155111 0.575218 Ti\n0.558452 0.710131 0.217870 Ti\n0.455555 0.558417 0.686023 Ti\n0.165355 0.517408 0.809301 Ti\n0.923265 0.707158 0.965441 Ti\n0.802982 0.792142 0.271984 Ti\n0.040857 0.116395 0.291930 Ti\n0.872924 0.736197 0.582540 Ti\n0.147935 0.784516 0.532352 Ti\n0.519139 0.317592 0.727975 Ti\n0.243881 0.612659 0.616209 Ti\n0.568170 0.322768 0.300974 Ti\n0.802825 0.027262 0.264673 Ti\n0.326029 0.176534 0.984889 Ti\n0.288082 0.769592 0.814254 Ti\n0.751612 0.319323 0.477509 Ti\n0.893735 0.116671 0.088589 Ti\n0.678633 0.644600 0.954750 Ti\n0.427387 0.950572 0.733614 Ti\n0.261302 0.126161 0.240266 Ti\n0.107159 0.027689 0.089149 Ti\n0.563007 0.421507 0.523417 Ti\n0.693416 0.221179 0.144499 Ti\n0.797697 0.917604 0.467178 Ti\n0.542982 0.503366 0.105880 Ti\n0.350266 0.417815 0.568192 Ti\n0.168476 0.661668 0.985258 Ti\n0.911705 0.969090 0.679036 Ti\n0.774076 0.442919 0.951880 Ti\n0.125936 0.255784 0.104326 Ti\n0.393766 0.577650 0.916225 Ti\n0.164194 0.315401 0.314834 Ti\n0.376094 0.266042 0.407765 Ti\n0.677571 0.706441 0.426553 Ti\n0.457076 0.629606 0.465856 Ti\n0.494416 0.134533 0.136227 Ti\n0.755704 0.414007 0.178149 Ti\n0.203738 0.931068 0.350897 Ti\n0.591285 0.928900 0.230826 Ti\n0.791571 0.613208 0.156391 Ti\n0.471654 0.976016 0.969459 Ti\n0.452341 0.761809 0.012379 Ti\n0.882584 0.120941 0.491848 Ti\n0.364713 0.939150 0.140063 Ti\n0.535724 0.131266 0.833727 Ti\n0.628282 0.527709 0.323760 Ti\n0.844709 0.594261 0.775229 Ti\n0.904986 0.215433 0.711668 Ti\n0.311496 0.167053 0.716772 Ti\n0.054625 0.888927 0.892165 Ti\n0.688650 0.042030 0.038890 Ti\n0.845472 0.019584 0.880136 Ti\n0.862564 0.254018 0.296268 Ti\n0.151519 0.487620 0.436682 Ti\n0.738900 0.369217 0.715025 Ti\n0.562350 0.904907 0.461930 Ti\n0.336558 0.006935 0.529452 Ti\n0.519117 0.746621 0.803444 Ti\n0.010506 0.547285 0.601829 Ti\n0.811378 0.801326 0.805086 Ti\n0.189056 0.929607 0.686181 Ti\n0.937109 0.296259 0.988219 Ti\n0.152979 0.341358 0.631639 Ti\n0.167358 0.827311 0.130502 Ti\n0.401243 0.830582 0.341792 Ti\n0.370791 0.320602 0.165158 Ti\n0.602180 0.514274 0.821741 Ti\n0.248124 0.986746 0.902771 Ti\n0.771467 0.536159 0.564061 Ti\n0.718955 0.147201 0.664982 Ti\n0.233960 0.440884 0.017134 Ti\n0.650560 0.709493 0.647949 Ti\n0.231084 0.689172 0.351630 Ti\n0.003980 0.507039 0.987495 Ti\n0.911246 0.893946 0.086006 Ti\n0.388520 0.791810 0.585944 Ti\n0.050077 0.712343 0.758611 Ti\n0.001875 0.884006 0.290347 Ti\n0.640749 0.930275 0.853018 Ti\n0.038941 0.970090 0.495291 Ti\n0.862522 0.507492 0.362244 Ti\n0.154093 0.290739 0.859308 Ti\n0.349400 0.374152 0.825861 Ti\n0.012529 0.676351 0.174830 Ti\n-0.000036 0.675031 0.400281 Ti\n0.978364 0.329289 0.494799 Ti\n0.742584 0.226243 0.896871 Ti\n0.658531 0.944625 0.643216 Ti\n0.537981 0.318134 0.976912 Ti\n0.044942 0.112333 0.882458 Ti\n0.176133 0.520027 0.212394 Ti\n0.982725 0.417680 0.195696 Ti\n0.182826 0.167744 0.478033 Ti\n0.659340 0.124949 0.408358 Ti\n0.445893 0.063635 0.345627 Ti\n0.962124 0.402618 0.780679 Ti\n",
"nsites": 100,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.519680942989807,
"density_atomic": 0.05686204449491334,
"volume": 1758.642357802411,
"volume_molar": 10.590791825184404,
"formula_full": "Ti100",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy": -772.5877728,
"energy_per_atom": -7.725877728,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -772.5877728,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0044246,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:47.148000Z",
"spacegroup": 1
},
{
"id": "mp-1244933",
"created_at": "2022-09-04T14:42:28.270802Z",
"structure_string": "Si100\n1.0\n12.370372 -1.714773 -1.131777\n-1.745191 12.145069 1.280223\n-1.220097 1.347408 12.404613\nSi\n100\ndirect\n0.087527 0.219204 0.418405 Si\n0.123744 0.760885 0.345439 Si\n0.698029 0.271987 0.377192 Si\n0.699869 0.017957 0.318968 Si\n0.051784 0.032411 0.576180 Si\n0.270331 0.502552 0.341587 Si\n0.866583 0.913924 0.734059 Si\n0.798756 0.805528 0.496951 Si\n0.430632 0.357973 0.518096 Si\n0.411735 0.505295 0.616779 Si\n0.592646 0.300217 0.616755 Si\n0.146290 0.607776 0.559287 Si\n0.597438 0.946999 0.044972 Si\n0.721151 0.058314 0.621902 Si\n0.488975 0.294664 0.877119 Si\n0.866630 0.198443 0.188450 Si\n0.327673 0.074702 0.695273 Si\n0.565131 0.267866 0.092292 Si\n0.434364 0.857172 0.270596 Si\n0.227873 0.493428 0.992443 Si\n0.610235 0.575108 0.616468 Si\n0.529825 0.775330 0.181540 Si\n0.448560 0.003356 0.479942 Si\n0.726616 0.592429 0.481293 Si\n0.506739 0.173206 0.333624 Si\n0.852873 0.007297 0.533380 Si\n0.022688 0.557479 0.152499 Si\n0.361053 0.281229 0.704309 Si\n0.909917 0.384750 0.073738 Si\n0.201922 0.446727 0.521964 Si\n0.738990 0.393778 0.513309 Si\n0.597355 0.630356 0.319117 Si\n0.628111 0.774797 0.574139 Si\n0.006545 0.834217 0.187248 Si\n0.919786 0.587521 0.794831 Si\n0.188947 0.324891 0.709367 Si\n0.971621 0.784064 0.712241 Si\n0.677931 0.587787 0.186437 Si\n0.663774 0.862258 0.730648 Si\n0.805486 0.773158 0.170723 Si\n0.374444 0.137731 0.995004 Si\n0.560178 0.905844 0.428439 Si\n0.229581 0.879195 0.072107 Si\n0.224186 0.045953 0.516960 Si\n0.209710 0.673410 0.123565 Si\n0.280714 0.702937 0.323217 Si\n0.782478 0.872887 0.304435 Si\n0.655759 0.316225 0.805924 Si\n0.937643 0.971736 0.913315 Si\n0.003756 0.357206 0.462932 Si\n0.592922 0.998515 0.808427 Si\n0.251132 0.937115 0.397289 Si\n0.532271 0.101755 0.631920 Si\n0.866724 0.178911 0.727690 Si\n0.187560 0.512156 0.746411 Si\n0.731582 0.420413 0.054061 Si\n0.984209 0.933175 0.327459 Si\n0.982216 0.308332 0.954562 Si\n0.126676 0.634322 0.933336 Si\n0.741850 0.603323 0.940599 Si\n0.400529 0.822217 0.635747 Si\n0.399088 0.955374 0.986285 Si\n0.842703 0.178125 0.387301 Si\n0.722349 0.519470 0.784047 Si\n0.000142 0.441900 0.779155 Si\n0.048006 0.034688 0.097704 Si\n0.082378 0.870789 0.914797 Si\n0.442540 0.727580 0.903407 Si\n0.948588 0.508837 0.324130 Si\n0.141953 0.035747 0.764102 Si\n0.452724 0.337364 0.212355 Si\n0.058131 0.167223 0.812039 Si\n0.377564 0.899321 0.811413 Si\n0.745962 0.162165 0.858152 Si\n0.502099 0.513133 0.082043 Si\n0.034896 0.131417 0.253221 Si\n0.346290 0.673787 0.521909 Si\n0.659746 0.111955 0.134351 Si\n0.762359 0.434348 0.244182 Si\n0.140221 0.322557 0.103380 Si\n0.284700 0.380267 0.896476 Si\n0.006768 0.833039 0.520574 Si\n0.384973 0.608619 0.763100 Si\n0.195226 0.800105 0.600932 Si\n0.763549 0.896963 0.003778 Si\n0.953811 0.671221 0.972723 Si\n0.439216 0.055826 0.191433 Si\n0.281144 0.235658 0.415353 Si\n0.385050 0.636834 0.079814 Si\n0.192314 0.188636 0.985170 Si\n0.238864 0.022601 0.201201 Si\n0.268804 0.221757 0.223167 Si\n0.642858 0.750104 0.909351 Si\n0.445337 0.467144 0.336085 Si\n0.104444 0.391152 0.254441 Si\n0.869698 0.115372 0.022209 Si\n0.910298 0.359812 0.615153 Si\n0.172995 0.792798 0.791733 Si\n0.978013 0.641187 0.449073 Si\n0.479965 0.478370 0.899187 Si\n",
"nsites": 100,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.5999541580633005,
"density_atomic": 0.05574866003744035,
"volume": 1793.7650866019167,
"volume_molar": 10.802305841890332,
"formula_full": "Si100",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy": -507.60265714,
"energy_per_atom": -5.0760265714,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -507.60265714,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:50.824000Z",
"spacegroup": 1
},
{
"id": "mp-1064307",
"created_at": "2022-09-04T14:42:21.845053Z",
"structure_string": "Te4\n1.0\n3.107127 0.000000 0.000000\n0.000000 5.247562 0.000000\n0.000000 0.000000 8.299455\nTe\n4\ndirect\n0.237769 0.795716 0.109852 Te\n0.762231 0.704284 0.609852 Te\n0.237769 0.204284 0.890148 Te\n0.762231 0.295716 0.390148 Te\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.263161426196037,
"density_atomic": 0.029559278780712617,
"volume": 135.32129892864617,
"volume_molar": 20.37309774935861,
"formula_full": "Te4",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy": -12.08209739,
"energy_per_atom": -3.0205243475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.08209739,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0114013,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:43.531000Z",
"spacegroup": 18
},
{
"id": "mp-1057818",
"created_at": "2022-09-04T14:42:24.625342Z",
"structure_string": "O2\n1.0\n0.000000 2.142855 2.142855\n2.142855 0.000000 2.142855\n2.142855 2.142855 0.000000\nO\n2\ndirect\n0.250000 0.250000 0.250000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.7000663693942357,
"density_atomic": 0.1016299345191283,
"volume": 19.679241253703353,
"volume_molar": 5.925558043990024,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy": -6.13423966,
"energy_per_atom": -3.06711983,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.13423966,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008017,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:50.200000Z",
"spacegroup": 227
},
{
"id": "mp-998881",
"created_at": "2022-09-04T14:42:23.500908Z",
"structure_string": "K1\n1.0\n4.323110 0.000000 0.000000\n0.000000 4.323110 0.000000\n0.000000 0.000000 4.323110\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.803559636532303,
"density_atomic": 0.012376878897354294,
"volume": 80.79581357249621,
"volume_molar": 48.656376215229066,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy": -0.99023383,
"energy_per_atom": -0.99023383,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -0.99023383,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0042771,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:45.947000Z",
"spacegroup": 221
},
{
"id": "mp-999501",
"created_at": "2022-09-04T14:42:24.205166Z",
"structure_string": "Na4\n1.0\n2.306607 -3.995160 0.000000\n2.306607 3.995160 0.000000\n0.000000 0.000000 8.660129\nNa\n4\ndirect\n0.333333 0.666667 0.250000 Na\n0.666667 0.333333 0.750000 Na\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 0.9567127508790888,
"density_atomic": 0.025060968574764763,
"volume": 159.6107504012361,
"volume_molar": 24.029960143136755,
"formula_full": "Na4",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy": -4.79422453,
"energy_per_atom": -1.1985561325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.79422453,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.3e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:48.965000Z",
"spacegroup": 194
},
{
"id": "mp-150",
"created_at": "2022-09-04T14:42:22.008490Z",
"structure_string": "Fe1\n1.0\n0.000000 1.822850 1.822850\n1.822850 0.000000 1.822850\n1.822850 1.822850 0.000000\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 7.655095258003984,
"density_atomic": 0.08255002451578422,
"volume": 12.113866783998253,
"volume_molar": 7.2951410921126,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy": -8.32165671,
"energy_per_atom": -8.32165671,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.32165671,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.5341127,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:44.725000Z",
"spacegroup": 225
},
{
"id": "mp-639727",
"created_at": "2022-09-04T14:42:26.535587Z",
"structure_string": "Cs4\n1.0\n2.737034 -4.740682 0.000000\n2.737034 4.740682 0.000000\n0.000000 0.000000 17.755878\nCs\n4\ndirect\n0.000000 0.000000 0.000000 Cs\n0.333333 0.666667 0.250000 Cs\n0.000000 0.000000 0.500000 Cs\n0.666667 0.333333 0.750000 Cs\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.9158377244386975,
"density_atomic": 0.008680941442910832,
"volume": 460.7795164044728,
"volume_molar": 69.37197767781161,
"formula_full": "Cs4",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"energy": -3.47676184,
"energy_per_atom": -0.86919046,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.47676184,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0110273,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:45.431000Z",
"spacegroup": 194
},
{
"id": "mp-1008681",
"created_at": "2022-09-04T14:42:19.616764Z",
"structure_string": "Sc1\n1.0\n2.989426 0.000000 0.000000\n0.000000 2.989426 0.000000\n0.000000 0.000000 2.989426\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 2.7942965058753915,
"density_atomic": 0.03743144369837954,
"volume": 26.715507103010598,
"volume_molar": 16.088454424910964,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy": -5.61301517,
"energy_per_atom": -5.61301517,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.61301517,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9076781,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:44.836000Z",
"spacegroup": 221
},
{
"id": "mp-570778",
"created_at": "2022-09-04T14:42:41.956377Z",
"structure_string": "Cl16\n1.0\n11.765809 0.000000 0.000000\n0.000000 11.765809 0.000000\n0.000000 0.000000 8.203525\nCl\n16\ndirect\n0.344483 0.606098 0.639232 Cl\n0.844483 0.893902 0.360768 Cl\n0.106098 0.844483 0.639232 Cl\n0.893902 0.155517 0.639232 Cl\n0.844483 0.106098 0.860768 Cl\n0.344483 0.393902 0.139232 Cl\n0.155517 0.893902 0.860768 Cl\n0.655517 0.606098 0.139232 Cl\n0.893902 0.844483 0.139232 Cl\n0.655517 0.393902 0.639232 Cl\n0.393902 0.655517 0.860768 Cl\n0.393902 0.344483 0.360768 Cl\n0.606098 0.655517 0.360768 Cl\n0.606098 0.344483 0.860768 Cl\n0.155517 0.106098 0.360768 Cl\n0.106098 0.155517 0.139232 Cl\n",
"nsites": 16,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 0.829426633679966,
"density_atomic": 0.014088861139649257,
"volume": 1135.6489244522656,
"volume_molar": 42.743985481213436,
"formula_full": "Cl16",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy": -29.01693064,
"energy_per_atom": -1.813558165,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.01693064,
"band_gap": 2.558,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:51.876000Z",
"spacegroup": 138
}
]
}