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{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10370",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=10368",
"results": [
{
"id": "mp-1073224",
"created_at": "2022-09-04T14:46:58.029998Z",
"structure_string": "Mg8 Si12\n1.0\n2.064116 5.136380 0.000000\n-2.064116 5.136380 0.000000\n0.000000 0.953892 17.313912\nMg Si\n8 12\ndirect\n0.138963 0.138963 0.976983 Mg\n0.345819 0.345819 0.539528 Mg\n0.973012 0.973012 0.811955 Mg\n0.610879 0.610879 0.673447 Mg\n0.654181 0.654181 0.460472 Mg\n0.861037 0.861037 0.023017 Mg\n0.389121 0.389121 0.326553 Mg\n0.026988 0.026988 0.188045 Mg\n0.277320 0.277320 0.835153 Si\n0.910951 0.910951 0.661276 Si\n0.650469 0.650469 0.840887 Si\n0.300286 0.300286 0.697087 Si\n0.927576 0.927576 0.444850 Si\n0.545617 0.545617 0.073691 Si\n0.699714 0.699714 0.302913 Si\n0.722680 0.722680 0.164847 Si\n0.089049 0.089049 0.338724 Si\n0.349531 0.349531 0.159113 Si\n0.454383 0.454383 0.926309 Si\n0.072424 0.072424 0.555150 Si\n",
"nsites": 20,
"nelements": 2,
"elements": [
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],
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"density": 2.403854269623534,
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"volume": 367.1271036358815,
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"formula_full": "Mg8 Si12",
"formula_reduced": "Mg2Si3",
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"updated_at": "2021-11-28T01:37:49.958000Z",
"spacegroup": 12
},
{
"id": "mp-1075486",
"created_at": "2022-09-04T14:46:14.664053Z",
"structure_string": "Mg10 Si12\n1.0\n4.325781 0.000000 0.000000\n-0.061332 6.780928 0.000000\n-2.057553 -1.670505 14.187030\nMg Si\n10 12\ndirect\n0.640761 0.003049 0.019974 Mg\n0.375417 0.504984 0.496003 Mg\n0.948124 0.697961 0.638177 Mg\n0.792926 0.280758 0.345835 Mg\n0.209426 0.237116 0.161442 Mg\n0.568956 0.606289 0.880850 Mg\n0.906215 0.208714 0.572637 Mg\n0.835861 0.798514 0.415229 Mg\n0.174008 0.697017 0.091694 Mg\n0.105637 0.282290 0.947404 Mg\n0.092098 0.861164 0.921207 Si\n0.653567 0.413324 0.051245 Si\n0.329574 0.113663 0.438700 Si\n0.416493 0.899882 0.557686 Si\n0.994948 0.007140 0.778223 Si\n0.733075 0.939756 0.204883 Si\n0.279045 0.561250 0.302908 Si\n0.469876 0.434467 0.688953 Si\n0.005354 0.371242 0.770057 Si\n0.735476 0.575387 0.212729 Si\n0.268506 0.919892 0.288810 Si\n0.468068 0.082398 0.711815 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.314668737180061,
"density_atomic": 0.05286613150061569,
"volume": 416.1454484284288,
"volume_molar": 11.39130212304236,
"formula_full": "Mg10 Si12",
"formula_reduced": "Mg5Si6",
"formula_anonymous": "A5B6",
"energy": -78.98061776,
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"energy_above_hull": null,
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"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.11e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:31.190000Z",
"spacegroup": 1
},
{
"id": "mp-1074751",
"created_at": "2022-09-04T14:46:06.490685Z",
"structure_string": "Mg8 Si4\n1.0\n5.964110 0.000000 0.000000\n0.000000 6.031043 0.000000\n0.000000 2.986576 7.021796\nMg Si\n8 4\ndirect\n0.171848 0.816731 0.855287 Mg\n0.708333 0.581556 0.433646 Mg\n0.208333 0.418444 0.566354 Mg\n0.675790 0.753213 0.002852 Mg\n0.671848 0.183269 0.144713 Mg\n0.590609 0.985425 0.580793 Mg\n0.090609 0.014575 0.419207 Mg\n0.175790 0.246787 0.997148 Mg\n0.824142 0.209565 0.777898 Si\n0.028723 0.499113 0.204899 Si\n0.528723 0.500887 0.795101 Si\n0.324142 0.790435 0.222102 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.016938676971782,
"density_atomic": 0.047511087174122626,
"volume": 252.57262491218927,
"volume_molar": 12.675232494532388,
"formula_full": "Mg8 Si4",
"formula_reduced": "Mg2Si",
"formula_anonymous": "AB2",
"energy": -33.82519063,
"energy_per_atom": -2.8187658858333333,
"energy_above_hull": null,
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"energy_uncorrected": -34.10919063,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:25.528000Z",
"spacegroup": 4
},
{
"id": "mp-1074930",
"created_at": "2022-09-04T14:46:05.977648Z",
"structure_string": "Mg14 Si8\n1.0\n4.390760 0.000000 0.000000\n-0.059976 6.512653 0.000000\n-2.131619 -1.877194 15.297295\nMg Si\n14 8\ndirect\n0.519305 0.178448 0.107252 Mg\n0.145093 0.724569 0.346974 Mg\n0.709788 0.958020 0.487828 Mg\n0.620032 0.070209 0.300856 Mg\n0.529523 0.701922 0.137417 Mg\n0.805910 0.050791 0.704587 Mg\n0.799115 0.532913 0.668943 Mg\n0.696861 0.444002 0.457625 Mg\n0.978368 0.410225 0.022009 Mg\n0.972531 0.904572 0.012629 Mg\n0.428099 0.625401 0.926425 Mg\n0.422846 0.104809 0.891146 Mg\n0.255078 0.244136 0.584705 Mg\n0.250877 0.738496 0.569212 Mg\n0.885122 0.791557 0.837843 Si\n0.062928 0.992737 0.188531 Si\n0.614425 0.495293 0.283319 Si\n0.338738 0.363787 0.757648 Si\n0.886725 0.400810 0.842260 Si\n0.064995 0.380231 0.202552 Si\n0.173232 0.130616 0.414508 Si\n0.340361 0.756439 0.752099 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.144617794605872,
"density_atomic": 0.05029333101094461,
"volume": 437.4337423626297,
"volume_molar": 11.974034407642412,
"formula_full": "Mg14 Si8",
"formula_reduced": "Mg7Si4",
"formula_anonymous": "A4B7",
"energy": -63.5650002,
"energy_per_atom": -2.889318190909091,
"energy_above_hull": null,
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"energy_uncorrected": -64.1330002,
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"is_magnetic": false,
"total_magnetization": 0.0005672,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:21.793000Z",
"spacegroup": 1
},
{
"id": "mp-1073083",
"created_at": "2022-09-04T14:46:06.341504Z",
"structure_string": "Mg4 Si6\n1.0\n1.931037 5.789684 0.000000\n-1.931037 5.789684 0.000000\n0.000000 2.650991 8.005965\nMg Si\n4 6\ndirect\n0.142261 0.142261 0.992435 Mg\n0.857739 0.857739 0.007565 Mg\n0.124508 0.124508 0.601114 Mg\n0.875492 0.875492 0.398886 Mg\n0.416910 0.416910 0.641484 Si\n0.232042 0.232042 0.262233 Si\n0.767958 0.767958 0.737767 Si\n0.583090 0.583090 0.358516 Si\n0.530472 0.530472 0.846361 Si\n0.469528 0.469528 0.153639 Si\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.4649348740686885,
"density_atomic": 0.05586127722565263,
"volume": 179.01488287861412,
"volume_molar": 10.780528228299282,
"formula_full": "Mg4 Si6",
"formula_reduced": "Mg2Si3",
"formula_anonymous": "A2B3",
"energy": -37.33879373,
"energy_per_atom": -3.7338793729999997,
"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:15.095000Z",
"spacegroup": 12
},
{
"id": "mp-1074174",
"created_at": "2022-09-04T14:46:10.303261Z",
"structure_string": "Mg8 Si14\n1.0\n3.935307 0.000000 0.000000\n0.000000 6.815192 0.000000\n0.000000 0.896577 14.642774\nMg Si\n8 14\ndirect\n0.500000 0.810481 0.931651 Mg\n0.500000 0.554782 0.503814 Mg\n0.000000 0.766994 0.333707 Mg\n0.000000 0.353063 0.661922 Mg\n0.500000 0.334365 0.839908 Mg\n0.000000 0.789397 0.097519 Mg\n0.000000 0.253436 0.426123 Mg\n0.000000 0.855613 0.582598 Mg\n0.000000 0.499653 0.961214 Si\n0.000000 0.130691 0.962671 Si\n0.500000 0.480262 0.075872 Si\n0.500000 0.115440 0.070956 Si\n0.500000 0.172408 0.560833 Si\n0.500000 0.933573 0.449215 Si\n0.000000 0.095833 0.203979 Si\n0.000000 0.018605 0.806561 Si\n0.500000 0.644351 0.695712 Si\n0.500000 0.466658 0.315375 Si\n0.000000 0.456440 0.208091 Si\n0.000000 0.652059 0.805082 Si\n0.500000 0.006174 0.708610 Si\n0.500000 0.106131 0.302157 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.484724014749748,
"density_atomic": 0.056019935943179035,
"volume": 392.71733588404277,
"volume_molar": 10.749995798117748,
"formula_full": "Mg8 Si14",
"formula_reduced": "Mg4Si7",
"formula_anonymous": "A4B7",
"energy": -85.38837796,
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"updated_at": "2021-11-28T01:37:24.403000Z",
"spacegroup": 6
},
{
"id": "mp-1075660",
"created_at": "2022-09-04T14:46:15.555997Z",
"structure_string": "Mg10 Si18\n1.0\n-6.871635 0.000000 0.000000\n2.987666 7.025724 0.000000\n-0.056677 -0.845982 -10.466120\nMg Si\n10 18\ndirect\n0.545244 0.581205 0.737578 Mg\n0.683993 0.701049 0.432883 Mg\n0.560589 0.212277 0.560436 Mg\n0.245725 0.740837 0.348186 Mg\n0.990362 0.620931 0.642152 Mg\n0.208086 0.390871 0.494931 Mg\n0.579534 0.750631 0.091659 Mg\n0.397878 0.313438 0.965027 Mg\n0.198214 0.885434 0.078280 Mg\n0.522381 0.964952 0.862224 Mg\n0.133146 0.455838 0.116874 Si\n0.851620 0.588897 0.937135 Si\n0.301448 0.133102 0.326380 Si\n0.782496 0.953920 0.652382 Si\n0.659916 0.092546 0.319339 Si\n0.217599 0.053344 0.750695 Si\n0.809389 0.524912 0.179235 Si\n0.131202 0.336447 0.749429 Si\n0.933496 0.943366 0.258725 Si\n0.103001 0.976052 0.523512 Si\n0.898866 0.892134 0.862376 Si\n0.930684 0.101542 0.055655 Si\n0.414955 0.455696 0.250879 Si\n0.776370 0.317606 0.789283 Si\n0.619141 0.167503 0.107083 Si\n0.231612 0.597541 0.916345 Si\n0.414247 0.817326 0.594653 Si\n0.858748 0.430463 0.396495 Si\n",
"nsites": 28,
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"elements": [
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],
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"volume": 505.28554907016553,
"volume_molar": 10.8675025017658,
"formula_full": "Mg10 Si18",
"formula_reduced": "Mg5Si9",
"formula_anonymous": "A5B9",
"energy": -107.82711071,
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"updated_at": "2021-11-28T01:37:24.411000Z",
"spacegroup": 1
},
{
"id": "mp-1073236",
"created_at": "2022-09-04T14:46:24.106757Z",
"structure_string": "Mg4 Si6\n1.0\n4.409057 0.000000 0.000000\n2.065162 5.067149 0.000000\n2.171862 0.116012 8.020583\nMg Si\n4 6\ndirect\n0.637539 0.703236 0.026517 Mg\n0.362461 0.296764 0.973483 Mg\n0.696951 0.982107 0.630647 Mg\n0.303049 0.017893 0.369353 Mg\n0.380700 0.592110 0.645117 Si\n0.619300 0.407890 0.354883 Si\n0.927695 0.400165 0.727279 Si\n0.072305 0.599835 0.272721 Si\n0.101017 0.964048 0.848894 Si\n0.898983 0.035952 0.151106 Si\n",
"nsites": 10,
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"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.4625171411884472,
"density_atomic": 0.05580648565768808,
"volume": 179.19064212964588,
"volume_molar": 10.791112697795135,
"formula_full": "Mg4 Si6",
"formula_reduced": "Mg2Si3",
"formula_anonymous": "A2B3",
"energy": -37.30208834,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:37:33.622000Z",
"spacegroup": 2
},
{
"id": "mp-1074356",
"created_at": "2022-09-04T14:46:27.636930Z",
"structure_string": "Mg8 Si6\n1.0\n5.678876 0.000000 0.000000\n-1.128887 6.226271 0.000000\n-2.290761 -2.758379 7.691507\nMg Si\n8 6\ndirect\n0.108641 0.275573 0.785038 Mg\n0.636796 0.103398 0.048178 Mg\n0.623969 0.439495 0.511950 Mg\n0.080929 0.451836 0.417198 Mg\n0.555668 0.623584 0.143114 Mg\n0.530492 0.943198 0.624508 Mg\n0.162382 0.943144 0.300913 Mg\n0.018562 0.794364 0.882846 Mg\n0.429146 0.650034 0.785914 Si\n0.655668 0.372137 0.829437 Si\n0.242398 0.246944 0.143198 Si\n0.975639 0.850490 0.554753 Si\n0.003297 0.513855 0.093897 Si\n0.726583 0.042078 0.379154 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.216142297981173,
"density_atomic": 0.051478536378380596,
"volume": 271.958003955209,
"volume_molar": 11.698352718763608,
"formula_full": "Mg8 Si6",
"formula_reduced": "Mg4Si3",
"formula_anonymous": "A3B4",
"energy": -45.27740491,
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"updated_at": "2021-11-28T01:37:37.064000Z",
"spacegroup": 1
},
{
"id": "mp-1075490",
"created_at": "2022-09-04T14:46:24.370437Z",
"structure_string": "Mg10 Si12\n1.0\n3.762290 0.000000 0.000000\n0.000000 7.462234 0.000000\n0.000000 1.055829 15.126134\nMg Si\n10 12\ndirect\n0.500000 0.947109 0.980325 Mg\n0.500000 0.482174 0.512258 Mg\n0.500000 0.917909 0.332319 Mg\n0.000000 0.162526 0.611681 Mg\n0.000000 0.234825 0.825371 Mg\n0.000000 0.771000 0.142042 Mg\n0.000000 0.256331 0.381055 Mg\n0.500000 0.794683 0.633164 Mg\n0.000000 0.617369 0.944208 Mg\n0.000000 0.229066 0.058498 Mg\n0.500000 0.517268 0.075004 Si\n0.500000 0.337651 0.939280 Si\n0.500000 0.072046 0.488444 Si\n0.000000 0.838430 0.488357 Si\n0.000000 0.098223 0.225846 Si\n0.500000 0.791707 0.823605 Si\n0.000000 0.495826 0.668898 Si\n0.000000 0.619028 0.374385 Si\n0.500000 0.586317 0.270323 Si\n0.500000 0.496182 0.770076 Si\n0.000000 0.930820 0.752424 Si\n0.500000 0.299883 0.206066 Si\n",
"nsites": 22,
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"elements": [
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],
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"density": 2.2682186640479016,
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"volume": 424.66754853257805,
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"formula_full": "Mg10 Si12",
"formula_reduced": "Mg5Si6",
"formula_anonymous": "A5B6",
"energy": -78.48110885999999,
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"spacegroup": 6
},
{
"id": "mp-1073940",
"created_at": "2022-09-04T14:46:29.777404Z",
"structure_string": "Mg12 Si10\n1.0\n5.356878 0.000000 0.000000\n-0.891603 6.025387 0.000000\n-1.180358 -2.815288 13.383861\nMg Si\n12 10\ndirect\n0.832960 0.536098 0.081322 Mg\n0.887588 0.233690 0.468066 Mg\n0.620021 0.904244 0.722162 Mg\n0.681940 0.416498 0.293509 Mg\n0.525624 0.873709 0.258147 Mg\n0.792034 0.461738 0.841909 Mg\n0.467782 0.341748 0.607320 Mg\n0.402549 0.790509 0.487582 Mg\n0.041208 0.069489 0.174516 Mg\n0.810022 0.994962 0.950467 Mg\n0.282425 0.738382 0.995091 Mg\n0.343533 0.239146 0.926056 Mg\n0.018658 0.850873 0.343846 Si\n0.868514 0.700897 0.498345 Si\n0.110521 0.851826 0.804983 Si\n0.333178 0.458758 0.131876 Si\n0.346946 0.192123 0.399481 Si\n0.128567 0.936383 0.643034 Si\n0.962928 0.279542 0.666507 Si\n0.193664 0.486032 0.307772 Si\n0.544185 0.124745 0.107985 Si\n0.298168 0.518821 0.786545 Si\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.200684820678939,
"density_atomic": 0.050926585816665794,
"volume": 431.9944022793782,
"volume_molar": 11.825141354811276,
"formula_full": "Mg12 Si10",
"formula_reduced": "Mg6Si5",
"formula_anonymous": "A5B6",
"energy": -71.45415515,
"energy_per_atom": -3.2479161431818184,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -72.16415515,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0024897,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:39.146000Z",
"spacegroup": 1
},
{
"id": "mp-1180797",
"created_at": "2022-09-04T14:46:24.262692Z",
"structure_string": "Mg8 Si4\n1.0\n10.735539 0.000000 0.000000\n0.000000 19.942582 0.000000\n0.000000 0.000000 23.156593\nMg Si\n8 4\ndirect\n0.250000 0.525458 0.340049 Mg\n0.250000 0.025458 0.159951 Mg\n0.750000 0.474542 0.659951 Mg\n0.750000 0.974542 0.840049 Mg\n0.250000 0.646503 0.234492 Mg\n0.250000 0.146503 0.265508 Mg\n0.750000 0.353497 0.765508 Mg\n0.750000 0.853497 0.734492 Mg\n0.250000 0.752820 0.624833 Si\n0.250000 0.252820 0.875167 Si\n0.750000 0.247180 0.375167 Si\n0.750000 0.747180 0.124833 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 0.10275407850777936,
"density_atomic": 0.0024204791336588792,
"volume": 4957.696116082764,
"volume_molar": 248.79953213629756,
"formula_full": "Mg8 Si4",
"formula_reduced": "Mg2Si",
"formula_anonymous": "AB2",
"energy": -3.5020612900000003,
"energy_per_atom": -0.2918384408333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.78606129,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 8.1378551,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:38.005000Z",
"spacegroup": 62
}
]
}