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=chemical_system&page=11471",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=11469",
"results": [
{
"id": "mp-1279065",
"created_at": "2022-09-04T14:39:23.138573Z",
"structure_string": "V2 Re2 O8\n1.0\n-0.080801 4.811412 2.852552\n4.811397 -0.080808 -2.852511\n-0.081208 4.811663 -2.853110\nV Re O\n2 2 8\ndirect\n0.249942 0.500068 0.249982 V\n0.749947 0.500183 0.749872 V\n0.026633 0.000056 0.973368 Re\n0.473843 0.000068 0.526072 Re\n0.750180 0.189188 0.060591 O\n0.249627 0.220461 0.529850 O\n0.750231 0.810655 0.439144 O\n0.249726 0.779486 0.970833 O\n0.294001 0.287015 0.993031 O\n0.780461 0.287502 0.507074 O\n0.720008 0.712938 0.993064 O\n0.205400 0.712379 0.507120 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"Re",
"O"
],
"chemical_system": "O-Re-V",
"density": 7.5735563971256195,
"density_atomic": 0.09087088830248928,
"volume": 132.0554935047474,
"volume_molar": 6.627139750140454,
"formula_full": "V2 Re2 O8",
"formula_reduced": "VReO4",
"formula_anonymous": "ABC4",
"energy": -109.18358654,
"energy_per_atom": -9.098632211666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -100.28758654,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.165712,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:30.949000Z",
"spacegroup": 71
},
{
"id": "mp-29931",
"created_at": "2022-09-04T14:45:58.508243Z",
"structure_string": "V2 Re4 O18\n1.0\n2.865763 -7.621025 0.000000\n2.865763 7.621025 0.000000\n0.000000 0.000000 9.179852\nV Re O\n2 4 18\ndirect\n0.880138 0.119862 0.782139 V\n0.119862 0.880138 0.282139 V\n0.516142 0.483858 0.690109 Re\n0.483858 0.516142 0.190109 Re\n0.229542 0.770458 0.869604 Re\n0.770458 0.229542 0.369604 Re\n0.930788 0.069212 0.933798 O\n0.069212 0.930788 0.433798 O\n0.573575 0.426425 0.852257 O\n0.426425 0.573575 0.352257 O\n0.590811 0.409189 0.547820 O\n0.409189 0.590811 0.047820 O\n0.966407 0.545439 0.325667 O\n0.033593 0.454561 0.825667 O\n0.454561 0.033593 0.325667 O\n0.545439 0.966407 0.825667 O\n0.801355 0.198645 0.552904 O\n0.198645 0.801355 0.052904 O\n0.863641 0.136359 0.263197 O\n0.136359 0.863641 0.763197 O\n0.805004 0.701841 0.179904 O\n0.194996 0.298159 0.679904 O\n0.298159 0.194996 0.179904 O\n0.701841 0.805004 0.679904 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"Re",
"O"
],
"chemical_system": "O-Re-V",
"density": 4.6990589823080615,
"density_atomic": 0.05985382494677798,
"volume": 400.9768802802628,
"volume_molar": 10.061413393972545,
"formula_full": "V2 Re4 O18",
"formula_reduced": "VRe2O9",
"formula_anonymous": "AB2C9",
"energy": -209.29682541,
"energy_per_atom": -8.72070105875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -193.53082541,
"band_gap": 1.8809,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0039222,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:13.884000Z",
"spacegroup": 36
},
{
"id": "mp-1178835",
"created_at": "2022-09-04T14:44:59.523623Z",
"structure_string": "V4 Re4 O22\n1.0\n3.428831 -7.005297 0.000000\n3.428831 7.005297 0.000000\n0.000000 0.000000 9.373556\nV Re O\n4 4 22\ndirect\n0.792548 0.207452 0.216519 V\n0.482366 0.517634 0.548537 V\n0.517634 0.482366 0.048537 V\n0.207452 0.792548 0.716519 V\n0.000971 0.999029 0.527102 Re\n0.261315 0.738685 0.133520 Re\n0.999029 0.000971 0.027102 Re\n0.738685 0.261315 0.633520 Re\n0.551685 0.448315 0.214486 O\n0.869442 0.130558 0.632089 O\n0.198211 0.283986 0.473661 O\n0.935273 0.064727 0.194069 O\n0.773085 0.226915 0.393167 O\n0.716014 0.801789 0.473661 O\n0.130558 0.869442 0.132089 O\n0.713660 0.286340 0.813190 O\n0.226915 0.773085 0.893167 O\n0.385434 0.614566 0.058336 O\n0.283986 0.198211 0.973661 O\n0.448315 0.551685 0.714486 O\n0.459402 0.981637 0.616477 O\n0.540598 0.018363 0.116477 O\n0.801789 0.716014 0.973661 O\n0.981637 0.459402 0.116477 O\n0.018363 0.540598 0.616477 O\n0.614566 0.385434 0.558336 O\n0.286340 0.713660 0.313190 O\n0.064727 0.935273 0.694069 O\n0.902199 0.097801 0.914709 O\n0.097801 0.902199 0.414709 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"V",
"Re",
"O"
],
"chemical_system": "O-Re-V",
"density": 4.796002812795012,
"density_atomic": 0.06662147565300496,
"volume": 450.30524625803383,
"volume_molar": 9.03933859310781,
"formula_full": "V4 Re4 O22",
"formula_reduced": "V2Re2O11",
"formula_anonymous": "A2B2C11",
"energy": -256.3110781,
"energy_per_atom": -8.543702603333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -234.3970781,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.002447,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:51.603000Z",
"spacegroup": 36
},
{
"id": "mp-1276532",
"created_at": "2022-09-04T14:43:58.441212Z",
"structure_string": "V2 Re2 O8\n1.0\n4.793684 -0.061366 0.000162\n-0.061948 4.764110 -2.860326\n-0.061845 4.764123 2.860222\nV Re O\n2 2 8\ndirect\n0.488806 0.514221 0.014146 V\n0.511385 0.985843 0.485825 V\n0.999983 0.030950 0.969063 Re\n0.999969 0.469003 0.531000 Re\n0.218900 0.133463 0.633567 O\n0.187851 0.657052 0.156955 O\n0.812055 0.842945 0.342894 O\n0.781077 0.366451 0.866580 O\n0.290341 0.152069 0.132678 O\n0.290374 0.632778 0.652089 O\n0.709623 0.347935 0.367214 O\n0.709638 0.867292 0.847989 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"Re",
"O"
],
"chemical_system": "O-Re-V",
"density": 7.656656522483771,
"density_atomic": 0.09186796045900078,
"volume": 130.6222532866114,
"volume_molar": 6.555213297336221,
"formula_full": "V2 Re2 O8",
"formula_reduced": "VReO4",
"formula_anonymous": "ABC4",
"energy": -109.4104235,
"energy_per_atom": -9.117535291666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -100.51442350000002,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.8230733,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:11.038000Z",
"spacegroup": 12
},
{
"id": "mp-704848",
"created_at": "2022-09-04T14:43:08.712271Z",
"structure_string": "V4 Re4 O22\n1.0\n6.364072 0.000000 0.000000\n-2.955637 -7.224108 0.000000\n-0.332038 0.004869 -9.993714\nV Re O\n4 4 22\ndirect\n0.226351 0.375960 0.225417 V\n0.633133 0.263562 0.558875 V\n0.428910 0.791452 0.078621 V\n0.813231 0.633704 0.711074 V\n0.013999 0.019326 0.512884 Re\n0.730967 0.472432 0.144572 Re\n0.012525 0.980612 0.023107 Re\n0.252113 0.508321 0.646839 Re\n0.474487 0.892320 0.221950 O\n0.132937 0.255837 0.639039 O\n0.306797 0.115982 0.466886 O\n0.088387 0.104413 0.178213 O\n0.210223 0.441354 0.377960 O\n0.814882 0.122431 0.462566 O\n0.871521 0.723036 0.132651 O\n0.289593 0.568148 0.813758 O\n0.790241 0.572646 0.868911 O\n0.550205 0.290703 0.045376 O\n0.204305 0.866351 0.980902 O\n0.586080 0.143790 0.693834 O\n0.930915 0.480285 0.613391 O\n0.988133 0.427294 0.132111 O\n0.711384 0.911724 0.981901 O\n0.441295 0.553698 0.120905 O\n0.542757 0.480223 0.612645 O\n0.345537 0.719968 0.561792 O\n0.651870 0.408182 0.309686 O\n0.952957 0.893980 0.672029 O\n0.105948 0.158024 0.910642 O\n0.918510 0.827171 0.410162 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"V",
"Re",
"O"
],
"chemical_system": "O-Re-V",
"density": 4.700458306176818,
"density_atomic": 0.06529426291566863,
"volume": 459.4584372404473,
"volume_molar": 9.223077941438664,
"formula_full": "V4 Re4 O22",
"formula_reduced": "V2Re2O11",
"formula_anonymous": "A2B2C11",
"energy": -256.23171393,
"energy_per_atom": -8.541057131,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -234.31771393,
"band_gap": 0.8828,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 3.9995675,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:04.899000Z",
"spacegroup": 1
},
{
"id": "mp-1193760",
"created_at": "2022-09-04T14:43:21.465960Z",
"structure_string": "V4 Re4 O22\n1.0\n6.662068 0.000000 0.000000\n-3.331034 9.028965 0.000000\n0.000000 0.000000 8.124363\nV Re O\n4 4 22\ndirect\n0.247066 0.494132 0.737675 V\n0.752934 0.505868 0.237675 V\n0.432582 0.865164 0.897554 V\n0.567418 0.134836 0.397554 V\n0.995221 0.990443 0.480085 Re\n0.004779 0.009557 0.980085 Re\n0.689373 0.378746 0.846300 Re\n0.310627 0.621254 0.346300 Re\n0.486226 0.972452 0.737580 O\n0.513774 0.027548 0.237580 O\n0.056087 0.112174 0.800886 O\n0.943913 0.887826 0.300886 O\n0.340525 0.681049 0.793127 O\n0.659475 0.318951 0.293127 O\n0.673520 0.347041 0.633130 O\n0.326480 0.652959 0.133130 O\n0.928839 0.857677 0.633402 O\n0.071161 0.142323 0.133402 O\n0.768959 0.537918 0.016456 O\n0.231041 0.462082 0.516456 O\n0.604622 0.209244 0.943619 O\n0.395378 0.790756 0.443619 O\n0.985206 0.415035 0.842493 O\n0.429829 0.415035 0.842493 O\n0.014794 0.584965 0.342493 O\n0.570171 0.584965 0.342493 O\n0.170050 0.896879 0.984600 O\n0.726829 0.896879 0.984600 O\n0.829950 0.103121 0.484600 O\n0.273171 0.103121 0.484600 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"V",
"Re",
"O"
],
"chemical_system": "O-Re-V",
"density": 4.419265414885354,
"density_atomic": 0.06138820070257021,
"volume": 488.6932611912171,
"volume_molar": 9.809932024523182,
"formula_full": "V4 Re4 O22",
"formula_reduced": "V2Re2O11",
"formula_anonymous": "A2B2C11",
"energy": -257.83213778,
"energy_per_atom": -8.594404592666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -235.91813778,
"band_gap": 0.6374000000000001,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 4.0008832,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:18.140000Z",
"spacegroup": 36
},
{
"id": "mp-1216284",
"created_at": "2022-09-04T14:42:15.126981Z",
"structure_string": "V4 Re4 O16\n1.0\n4.777684 -0.078935 0.000123\n-0.079118 4.775785 -5.793470\n-0.078820 4.775733 5.793424\nV Re O\n4 4 16\ndirect\n0.499909 0.625216 0.873023 V\n0.499929 0.373004 0.125202 V\n0.499454 0.873270 0.626023 V\n0.499428 0.126050 0.373312 V\n0.999153 0.750142 0.250188 Re\n0.000668 0.999968 0.999036 Re\n0.000679 0.499093 0.499893 Re\n0.998788 0.250426 0.750512 Re\n0.207308 0.021211 0.771373 O\n0.207299 0.271379 0.521231 O\n0.206742 0.772389 0.021347 O\n0.206777 0.521343 0.272386 O\n0.793455 0.728877 0.478146 O\n0.793542 0.978121 0.228830 O\n0.792397 0.479242 0.728393 O\n0.792353 0.228413 0.979261 O\n0.288734 0.894487 0.394479 O\n0.287368 0.144923 0.142507 O\n0.287407 0.642523 0.644924 O\n0.289988 0.395592 0.895606 O\n0.711701 0.105754 0.605766 O\n0.712534 0.357575 0.355286 O\n0.712568 0.855308 0.857590 O\n0.711815 0.605692 0.105686 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"Re",
"O"
],
"chemical_system": "O-Re-V",
"density": 7.56794793072833,
"density_atomic": 0.09080359543546453,
"volume": 264.3067147826449,
"volume_molar": 6.632051000976086,
"formula_full": "V4 Re4 O16",
"formula_reduced": "VReO4",
"formula_anonymous": "ABC4",
"energy": -217.24769584,
"energy_per_atom": -9.051987326666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -199.45569584000003,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.7083444,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:38.170000Z",
"spacegroup": 65
},
{
"id": "mp-1041585",
"created_at": "2022-09-04T14:47:12.192662Z",
"structure_string": "Re2 W4 O16\n1.0\n5.817311 0.000000 0.000000\n0.000000 5.090101 0.000000\n0.000000 5.046587 9.390791\nRe W O\n2 4 16\ndirect\n0.648506 0.000000 0.750000 Re\n0.351494 0.000000 0.250000 Re\n0.833289 0.261406 0.003658 W\n0.833289 0.738594 0.496342 W\n0.166711 0.738594 0.996342 W\n0.166711 0.261406 0.503658 W\n0.656865 0.439699 0.636264 O\n0.656865 0.560301 0.863736 O\n0.343135 0.560301 0.363736 O\n0.343135 0.439699 0.136264 O\n0.111440 0.973151 0.108228 O\n0.111440 0.026849 0.391772 O\n0.888560 0.026849 0.891772 O\n0.888560 0.973151 0.608228 O\n0.402545 0.019104 0.619392 O\n0.402545 0.980896 0.880608 O\n0.597455 0.980896 0.380608 O\n0.597455 0.019104 0.119392 O\n0.106701 0.453864 0.611507 O\n0.893299 0.546136 0.388493 O\n0.106701 0.546136 0.888493 O\n0.893299 0.453864 0.111507 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Re",
"W",
"O"
],
"chemical_system": "O-Re-W",
"density": 8.143996710381224,
"density_atomic": 0.07911736662348055,
"volume": 278.0679001198052,
"volume_molar": 7.611654706177671,
"formula_full": "Re2 W4 O16",
"formula_reduced": "Re(WO4)2",
"formula_anonymous": "AB2C8",
"energy": -198.4258161,
"energy_per_atom": -9.019355277272727,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -169.6818161,
"band_gap": 0.1038000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.6497613,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:53.284000Z",
"spacegroup": 13
},
{
"id": "mp-1443382",
"created_at": "2022-09-04T14:47:20.946389Z",
"structure_string": "Re2 W2 O12\n1.0\n5.382505 0.000000 0.000000\n0.000000 5.329795 0.000000\n0.000000 5.328423 7.579973\nRe W O\n2 2 12\ndirect\n0.000000 0.500000 0.000000 Re\n0.500000 0.500000 0.500000 Re\n0.000000 0.000000 0.500000 W\n0.500000 0.000000 0.000000 W\n0.281916 0.750906 0.525953 O\n0.781916 0.249094 0.974047 O\n0.718084 0.249094 0.474047 O\n0.218084 0.750906 0.025953 O\n0.223635 0.308245 0.474023 O\n0.723635 0.691755 0.025977 O\n0.776365 0.691755 0.525977 O\n0.276365 0.308245 0.974023 O\n0.494278 0.199572 0.747364 O\n0.994278 0.800428 0.752636 O\n0.005722 0.199572 0.247364 O\n0.505722 0.800428 0.252636 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Re",
"W",
"O"
],
"chemical_system": "O-Re-W",
"density": 7.11775195726459,
"density_atomic": 0.07357959228041987,
"volume": 217.45159906597812,
"volume_molar": 8.18452586289003,
"formula_full": "Re2 W2 O12",
"formula_reduced": "ReWO6",
"formula_anonymous": "ABC6",
"energy": -144.21428367,
"energy_per_atom": -9.013392729375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -127.09428367,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001097,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:04.569000Z",
"spacegroup": 14
},
{
"id": "mp-1394133",
"created_at": "2022-09-04T14:45:21.230192Z",
"structure_string": "Re1 W2 O8\n1.0\n-4.967249 0.000000 0.000000\n2.109993 5.754536 0.000000\n-0.189701 -3.080673 -5.657997\nRe W O\n1 2 8\ndirect\n0.000000 0.500000 0.500000 Re\n0.766940 0.842414 0.682647 W\n0.233060 0.157586 0.317353 W\n0.698467 0.743374 0.964667 O\n0.827801 0.538129 0.706084 O\n0.666150 0.209193 0.493617 O\n0.855684 0.969663 0.309673 O\n0.172199 0.461871 0.293916 O\n0.301533 0.256626 0.035333 O\n0.333850 0.790807 0.506383 O\n0.144316 0.030337 0.690327 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Re",
"W",
"O"
],
"chemical_system": "O-Re-W",
"density": 7.001151828518281,
"density_atomic": 0.06801484770953489,
"volume": 161.72939248466372,
"volume_molar": 8.854156059744827,
"formula_full": "Re1 W2 O8",
"formula_reduced": "Re(WO4)2",
"formula_anonymous": "AB2C8",
"energy": -67.78400259,
"energy_per_atom": -6.162182053636363,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -53.41200259,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.7292882,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:57.633000Z",
"spacegroup": 2
},
{
"id": "mp-1404693",
"created_at": "2022-09-04T14:45:29.343209Z",
"structure_string": "Re1 W1 O6\n1.0\n0.000000 3.832627 3.832627\n3.832627 0.000000 3.832627\n3.832627 3.832627 0.000000\nRe W O\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 W\n0.746976 0.746976 0.253024 O\n0.253024 0.253024 0.746976 O\n0.746976 0.253024 0.746976 O\n0.746976 0.253024 0.253024 O\n0.253024 0.746976 0.746976 O\n0.253024 0.746976 0.253024 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Re",
"W",
"O"
],
"chemical_system": "O-Re-W",
"density": 6.8731496415777755,
"density_atomic": 0.07105102163520186,
"volume": 112.59514382600295,
"volume_molar": 8.475797562657934,
"formula_full": "Re1 W1 O6",
"formula_reduced": "ReWO6",
"formula_anonymous": "ABC6",
"energy": -72.19273368,
"energy_per_atom": -9.02409171,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -63.63273368,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.004631,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:03.053000Z",
"spacegroup": 225
},
{
"id": "mp-1780696",
"created_at": "2022-09-04T14:43:17.419898Z",
"structure_string": "Re1 W2 O8\n1.0\n4.466934 -0.091973 -2.170622\n-1.277458 5.826313 -2.441647\n-0.063877 -0.273801 6.418687\nRe W O\n1 2 8\ndirect\n0.124533 0.223243 0.099582 Re\n0.882655 0.405890 0.624644 W\n0.366710 0.040541 0.574581 W\n0.134106 0.687909 0.807622 O\n0.540944 0.429326 0.343795 O\n0.161193 0.216859 0.802392 O\n0.548185 0.032915 0.378917 O\n0.708158 0.017113 0.855733 O\n0.115086 0.758693 0.391531 O\n0.088360 0.229689 0.397088 O\n0.701728 0.413453 0.820728 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Re",
"W",
"O"
],
"chemical_system": "O-Re-W",
"density": 7.00115227091396,
"density_atomic": 0.0680148520073241,
"volume": 161.7293822651482,
"volume_molar": 8.854155500259727,
"formula_full": "Re1 W2 O8",
"formula_reduced": "Re(WO4)2",
"formula_anonymous": "AB2C8",
"energy": -97.00383800000002,
"energy_per_atom": -8.818530727272728,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -82.631838,
"band_gap": 0.3860000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.0000767,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:10.058000Z",
"spacegroup": 2
}
]
}