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=-formation_energy_per_atom&page=140",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formation_energy_per_atom&page=138",
"results": [
{
"id": "mp-1221079",
"created_at": "2022-09-04T14:39:34.891965Z",
"structure_string": "Na1 Ca1 Y1 Cd1 F8\n1.0\n-2.752743 2.752743 5.466749\n2.752743 -2.752743 5.466749\n2.752743 2.752743 -5.466749\nNa Ca Y Cd F\n1 1 1 1 8\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.250000 0.500000 Ca\n0.500000 0.500000 0.000000 Y\n0.250000 0.750000 0.500000 Cd\n0.864151 0.384500 0.999981 F\n0.615500 0.615481 0.479651 F\n0.384519 0.864170 0.000019 F\n0.135830 0.135849 0.520349 F\n0.135830 0.615481 0.999981 F\n0.864151 0.864170 0.479651 F\n0.615500 0.135849 0.000019 F\n0.384519 0.384500 0.520349 F\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Na",
"Ca",
"Y",
"Cd",
"F"
],
"chemical_system": "Ca-Cd-F-Na-Y",
"density": 4.172631121075564,
"density_atomic": 0.07242037789543462,
"volume": 165.6992182135034,
"volume_molar": 8.315533465863943,
"formula_full": "Na1 Ca1 Y1 Cd1 F8",
"formula_reduced": "NaCaYCdF8",
"formula_anonymous": "ABCDE8",
"energy": -69.92069783,
"energy_per_atom": -5.8267248191666665,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -66.22469783,
"band_gap": 5.064,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.2e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:28.475000Z",
"spacegroup": 119
},
{
"id": "mp-973089",
"created_at": "2022-09-04T14:39:34.895043Z",
"structure_string": "Sc1 Ta1 Fe2\n1.0\n0.000000 3.076443 3.076443\n3.076443 0.000000 3.076443\n3.076443 3.076443 0.000000\nSc Ta Fe\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ta",
"Fe"
],
"chemical_system": "Fe-Sc-Ta",
"density": 9.626467186302456,
"density_atomic": 0.06868839630495147,
"volume": 58.23399897475341,
"volume_molar": 8.767333471091519,
"formula_full": "Sc1 Ta1 Fe2",
"formula_reduced": "ScTaFe2",
"formula_anonymous": "ABC2",
"energy": -35.93284154,
"energy_per_atom": -8.983210385,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -35.93284154,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0031665,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:28.652000Z",
"spacegroup": 225
},
{
"id": "mp-5788",
"created_at": "2022-09-04T14:39:35.305140Z",
"structure_string": "Na4 U4 O12\n1.0\n5.824494 0.000000 0.000000\n0.000000 5.963180 0.000000\n0.000000 0.000000 8.346546\nNa U O\n4 4 12\ndirect\n0.506625 0.529942 0.250000 Na\n0.006625 0.970058 0.750000 Na\n0.993375 0.029942 0.250000 Na\n0.493375 0.470058 0.750000 Na\n0.000000 0.500000 0.000000 U\n0.500000 0.000000 0.000000 U\n0.500000 0.000000 0.500000 U\n0.000000 0.500000 0.500000 U\n0.700869 0.296723 0.450842 O\n0.200869 0.203277 0.549158 O\n0.799131 0.796723 0.049158 O\n0.299131 0.703277 0.950842 O\n0.299131 0.703277 0.549158 O\n0.799131 0.796723 0.450842 O\n0.200869 0.203277 0.950842 O\n0.700869 0.296723 0.049158 O\n0.094278 0.469552 0.250000 O\n0.594278 0.030448 0.750000 O\n0.405722 0.969552 0.250000 O\n0.905722 0.530448 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"U",
"O"
],
"chemical_system": "Na-O-U",
"density": 7.080246513891871,
"density_atomic": 0.06899014907573467,
"volume": 289.8964601170058,
"volume_molar": 8.728986443251674,
"formula_full": "Na4 U4 O12",
"formula_reduced": "NaUO3",
"formula_anonymous": "ABC3",
"energy": -175.65530513,
"energy_per_atom": -8.7827652565,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -167.41130513,
"band_gap": 0.3701999999999996,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 3.9995758,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:43.990000Z",
"spacegroup": 62
},
{
"id": "mp-1094648",
"created_at": "2022-09-04T14:39:35.315303Z",
"structure_string": "Mg3 Ga3\n1.0\n1.591371 -7.619114 0.000000\n1.591371 7.619114 0.000000\n0.000000 0.000000 4.995052\nMg Ga\n3 3\ndirect\n0.997450 0.002550 0.000000 Mg\n0.672676 0.327324 0.000000 Mg\n0.440557 0.559443 0.500000 Mg\n0.331951 0.668049 0.000000 Ga\n0.111351 0.888649 0.500000 Ga\n0.779348 0.220652 0.500000 Ga\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 3.8670664086773097,
"density_atomic": 0.04953422012458052,
"volume": 121.12838326534187,
"volume_molar": 12.157536234251953,
"formula_full": "Mg3 Ga3",
"formula_reduced": "MgGa",
"formula_anonymous": "AB",
"energy": -14.27711785,
"energy_per_atom": -2.3795196416666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.27711785,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0180642,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:29.385000Z",
"spacegroup": 38
},
{
"id": "mp-17727",
"created_at": "2022-09-04T14:39:35.322182Z",
"structure_string": "Mn4 B8 F32\n1.0\n5.560854 0.000000 0.000000\n0.000000 8.721068 0.000000\n0.000000 0.000000 11.120582\nMn B F\n4 8 32\ndirect\n0.250000 0.252675 0.601360 Mn\n0.750000 0.747325 0.398640 Mn\n0.250000 0.752675 0.898640 Mn\n0.750000 0.247325 0.101360 Mn\n0.250000 0.354116 0.906692 B\n0.750000 0.645884 0.093308 B\n0.250000 0.854116 0.593308 B\n0.750000 0.145884 0.406692 B\n0.250000 0.005730 0.154523 B\n0.750000 0.994270 0.845477 B\n0.250000 0.505730 0.345477 B\n0.750000 0.494270 0.654523 B\n0.250000 0.246472 0.812035 F\n0.250000 0.931809 0.040228 F\n0.750000 0.568191 0.540228 F\n0.250000 0.431809 0.459772 F\n0.750000 0.493601 0.140492 F\n0.250000 0.506399 0.859508 F\n0.750000 0.993601 0.359508 F\n0.250000 0.006399 0.640492 F\n0.042423 0.103010 0.160102 F\n0.542423 0.896990 0.839898 F\n0.457577 0.603010 0.339898 F\n0.750000 0.068191 0.959772 F\n0.957577 0.896990 0.839898 F\n0.457577 0.103010 0.160102 F\n0.542423 0.396990 0.660102 F\n0.042423 0.603010 0.339898 F\n0.041140 0.334191 0.978182 F\n0.541140 0.665809 0.021818 F\n0.458860 0.834191 0.521818 F\n0.958860 0.165809 0.478182 F\n0.958860 0.665809 0.021818 F\n0.458860 0.334191 0.978182 F\n0.541140 0.165809 0.478182 F\n0.041140 0.834191 0.521818 F\n0.750000 0.096924 0.752063 F\n0.250000 0.903076 0.247937 F\n0.750000 0.596924 0.747937 F\n0.250000 0.403076 0.252063 F\n0.250000 0.746472 0.687965 F\n0.750000 0.253528 0.312035 F\n0.957577 0.396990 0.660102 F\n0.750000 0.753528 0.187965 F\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Mn",
"B",
"F"
],
"chemical_system": "B-F-Mn",
"density": 2.8147928908983864,
"density_atomic": 0.08158569059544424,
"volume": 539.3102599104183,
"volume_molar": 7.381368860210736,
"formula_full": "Mn4 B8 F32",
"formula_reduced": "MnB2F8",
"formula_anonymous": "AB2C8",
"energy": -288.47992333,
"energy_per_atom": -6.556361893863637,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -267.02392333,
"band_gap": 3.6621,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 19.9981122,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:35.636000Z",
"spacegroup": 62
},
{
"id": "mp-1201215",
"created_at": "2022-09-04T14:39:35.324504Z",
"structure_string": "H14 Au2 N8 O30\n1.0\n4.415226 6.225752 0.000000\n-4.415226 6.225752 0.000000\n0.000000 5.725175 11.046618\nH Au N O\n14 2 8 30\ndirect\n0.972984 0.123942 0.112579 H\n0.876058 0.027016 0.387421 H\n0.027016 0.876058 0.887421 H\n0.123942 0.972984 0.612579 H\n0.035241 0.238415 0.969019 H\n0.761585 0.964759 0.530981 H\n0.964759 0.761585 0.030981 H\n0.238415 0.035241 0.469019 H\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 H\n0.699739 0.168889 0.256298 H\n0.831111 0.300261 0.243702 H\n0.300261 0.831111 0.743702 H\n0.168889 0.699739 0.756298 H\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.000000 Au\n0.415699 0.475970 0.401731 N\n0.524030 0.584301 0.098269 N\n0.584301 0.524030 0.598269 N\n0.475970 0.415699 0.901731 N\n0.978892 0.585194 0.257425 N\n0.414806 0.021108 0.242575 N\n0.021108 0.414806 0.742575 N\n0.585194 0.978892 0.757425 N\n0.559329 0.546860 0.341746 O\n0.453140 0.440671 0.158254 O\n0.440671 0.453140 0.658254 O\n0.546860 0.559329 0.841746 O\n0.414720 0.303297 0.454285 O\n0.696703 0.585280 0.045715 O\n0.585280 0.696703 0.545715 O\n0.303297 0.414720 0.954285 O\n0.245090 0.609501 0.406799 O\n0.390499 0.754910 0.093201 O\n0.754910 0.390499 0.593201 O\n0.609501 0.245090 0.906799 O\n0.979904 0.538160 0.171583 O\n0.461840 0.020096 0.328417 O\n0.020096 0.461840 0.828417 O\n0.538160 0.979904 0.671583 O\n0.953105 0.750743 0.261035 O\n0.249257 0.046895 0.238965 O\n0.046895 0.249257 0.738965 O\n0.750743 0.953105 0.761035 O\n0.009448 0.431806 0.353243 O\n0.568194 0.990552 0.146757 O\n0.990552 0.568194 0.646757 O\n0.431806 0.009448 0.853243 O\n0.047401 0.109343 0.029148 O\n0.890657 0.952599 0.470852 O\n0.952599 0.890657 0.970852 O\n0.109343 0.047401 0.529148 O\n0.832597 0.167403 0.250000 O\n0.167403 0.832597 0.750000 O\n",
"nsites": 54,
"nelements": 4,
"elements": [
"H",
"Au",
"N",
"O"
],
"chemical_system": "Au-H-N-O",
"density": 2.7345112117026593,
"density_atomic": 0.0889179973646037,
"volume": 607.3011268863352,
"volume_molar": 6.772690499659503,
"formula_full": "H14 Au2 N8 O30",
"formula_reduced": "H7AuN4O15",
"formula_anonymous": "AB4C7D15",
"energy": -319.72298396,
"energy_per_atom": -5.920795999259259,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -299.11298396,
"band_gap": 1.9431,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:31.519000Z",
"spacegroup": 15
},
{
"id": "mp-976589",
"created_at": "2022-09-04T14:39:35.338226Z",
"structure_string": "Na1 In3\n1.0\n4.733923 0.000000 0.000000\n0.000000 4.733923 0.000000\n0.000000 0.000000 4.733923\nNa In\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"In"
],
"chemical_system": "In-Na",
"density": 5.751437650992677,
"density_atomic": 0.03770478099163821,
"volume": 106.0873421035672,
"volume_molar": 15.971822675048902,
"formula_full": "Na1 In3",
"formula_reduced": "NaIn3",
"formula_anonymous": "AB3",
"energy": -9.87682417,
"energy_per_atom": -2.4692060425,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.87682417,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0020436,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:30.450000Z",
"spacegroup": 221
},
{
"id": "mp-1174363",
"created_at": "2022-09-04T14:39:35.340251Z",
"structure_string": "Li6 Mn3 Co1 O10\n1.0\n1.443281 10.911153 0.000000\n-1.443281 10.911153 0.000000\n0.000000 0.781207 5.826447\nLi Mn Co O\n6 3 1 10\ndirect\n0.402810 0.402810 0.298251 Li\n0.192319 0.192319 0.913835 Li\n0.788207 0.788207 0.109858 Li\n0.598278 0.598278 0.708039 Li\n0.013697 0.013697 0.486928 Li\n0.600929 0.600929 0.192910 Li\n0.007746 0.007746 0.998935 Mn\n0.797321 0.797321 0.597781 Mn\n0.401559 0.401559 0.800987 Mn\n0.185481 0.185481 0.395070 Co\n0.499696 0.499696 0.223755 O\n0.298814 0.298814 0.823358 O\n0.908740 0.908740 0.023187 O\n0.710189 0.710189 0.625283 O\n0.103730 0.103730 0.457013 O\n0.304629 0.304629 0.373824 O\n0.091269 0.091269 0.956819 O\n0.698638 0.698638 0.163198 O\n0.502586 0.502586 0.773717 O\n0.893361 0.893361 0.577254 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 3.849269441458951,
"density_atomic": 0.10898699031606411,
"volume": 183.50814112766727,
"volume_molar": 5.525559282383787,
"formula_full": "Li6 Mn3 Co1 O10",
"formula_reduced": "Li6Mn3CoO10",
"formula_anonymous": "AB3C6D10",
"energy": -135.84344118,
"energy_per_atom": -6.792172059,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -122.33144118,
"band_gap": 0.3016000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 14.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:33.200000Z",
"spacegroup": 8
},
{
"id": "mp-1179697",
"created_at": "2022-09-04T14:39:35.351132Z",
"structure_string": "Rb1 Ti1 Cu3 Se4\n1.0\n6.202011 0.000000 0.000000\n0.000000 6.202011 0.000000\n0.000000 0.000000 6.202011\nRb Ti Cu Se\n1 1 3 4\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.220421 0.220421 0.220421 Se\n0.779579 0.779579 0.220421 Se\n0.220421 0.779579 0.779579 Se\n0.779579 0.220421 0.779579 Se\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Rb",
"Ti",
"Cu",
"Se"
],
"chemical_system": "Cu-Rb-Se-Ti",
"density": 4.45353044133979,
"density_atomic": 0.037726360718893626,
"volume": 238.5599837487833,
"volume_molar": 15.962686687094285,
"formula_full": "Rb1 Ti1 Cu3 Se4",
"formula_reduced": "RbTiCu3Se4",
"formula_anonymous": "ABC3D4",
"energy": -42.52860776,
"energy_per_atom": -4.725400862222222,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -40.64060776,
"band_gap": 1.5854,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001547,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:36.600000Z",
"spacegroup": 215
},
{
"id": "mp-754435",
"created_at": "2022-09-04T14:39:35.352793Z",
"structure_string": "Lu2 Al2 O6\n1.0\n4.466713 -2.627822 0.000000\n4.466713 2.627822 0.000000\n2.920732 0.000000 4.280922\nLu Al O\n2 2 6\ndirect\n0.750000 0.750000 0.750000 Lu\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.750000 0.336829 0.163171 O\n0.663171 0.836829 0.250000 O\n0.836829 0.250000 0.663171 O\n0.163171 0.750000 0.336829 O\n0.336829 0.163171 0.750000 O\n0.250000 0.663171 0.836829 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Lu",
"Al",
"O"
],
"chemical_system": "Al-Lu-O",
"density": 8.259909025380914,
"density_atomic": 0.09950586895321098,
"volume": 100.49658482659085,
"volume_molar": 6.052045797250104,
"formula_full": "Lu2 Al2 O6",
"formula_reduced": "LuAlO3",
"formula_anonymous": "ABC3",
"energy": -83.45041551999999,
"energy_per_atom": -8.345041552,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -79.32841552,
"band_gap": 5.0767,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 2.32e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:25.315000Z",
"spacegroup": 167
},
{
"id": "mp-1176477",
"created_at": "2022-09-04T14:39:35.326167Z",
"structure_string": "Mn4 O6 F2\n1.0\n-2.980874 3.143246 3.288654\n2.980874 -3.143246 3.288654\n2.980874 3.143246 -3.288654\nMn O F\n4 6 2\ndirect\n0.473509 0.723509 0.750000 Mn\n0.526491 0.276491 0.250000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.189365 0.439365 0.750000 O\n0.692897 0.000000 0.192897 O\n0.692897 0.500000 0.692897 O\n0.307103 0.500000 0.307103 O\n0.307103 0.000000 0.807103 O\n0.810635 0.560635 0.250000 O\n0.229420 0.979420 0.250000 F\n0.770580 0.020580 0.750000 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.765842834739469,
"density_atomic": 0.09736011550964545,
"volume": 123.25375680980126,
"volume_molar": 6.185428939228598,
"formula_full": "Mn4 O6 F2",
"formula_reduced": "Mn2O3F",
"formula_anonymous": "AB2C3",
"energy": -94.65671424,
"energy_per_atom": -7.88805952,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -82.93871424,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 14.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:28.499000Z",
"spacegroup": 74
},
{
"id": "mp-763425",
"created_at": "2022-09-04T14:39:35.331009Z",
"structure_string": "Li2 Mn4 F14\n1.0\n2.560573 8.589195 0.000000\n-2.560573 8.589195 0.000000\n0.000000 0.128122 5.600508\nLi Mn F\n2 4 14\ndirect\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.149639 0.638801 0.785435 Mn\n0.638801 0.149639 0.285435 Mn\n0.361199 0.850361 0.714565 Mn\n0.850361 0.361199 0.214565 Mn\n0.354651 0.491485 0.059663 F\n0.491485 0.354651 0.559663 F\n0.787665 0.935353 0.006275 F\n0.935353 0.787665 0.506275 F\n0.401713 0.184398 0.304163 F\n0.184398 0.401713 0.804163 F\n0.815602 0.598287 0.195837 F\n0.598287 0.815602 0.695837 F\n0.064647 0.212335 0.493725 F\n0.212335 0.064647 0.993725 F\n0.508515 0.645349 0.440337 F\n0.645349 0.508515 0.940337 F\n0.119537 0.880463 0.750000 F\n0.880463 0.119537 0.250000 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.367710602438738,
"density_atomic": 0.08118633822150921,
"volume": 246.3468662108137,
"volume_molar": 7.417677520532038,
"formula_full": "Li2 Mn4 F14",
"formula_reduced": "LiMn2F7",
"formula_anonymous": "AB2C7",
"energy": -124.26457876,
"energy_per_atom": -6.213228938,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -111.12457876,
"band_gap": 1.0465,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 16.0045625,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:37.908000Z",
"spacegroup": 15
}
]
}