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=-density&page=1769",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-density&page=1767",
"results": [
{
"id": "mp-755342",
"created_at": "2022-09-04T14:41:47.219559Z",
"structure_string": "Lu2 Ga2 O6\n1.0\n1.728956 -2.994639 0.000000\n1.728956 2.994639 0.000000\n0.000000 0.000000 11.705323\nLu Ga O\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n0.333333 0.666667 0.250000 Ga\n0.666667 0.333333 0.750000 Ga\n0.333333 0.666667 0.085597 O\n0.000000 0.000000 0.250000 O\n0.333333 0.666667 0.414403 O\n0.000000 0.000000 0.750000 O\n0.666667 0.333333 0.914403 O\n0.666667 0.333333 0.585597 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Lu",
"Ga",
"O"
],
"chemical_system": "Ga-Lu-O",
"density": 8.019411365090507,
"density_atomic": 0.0825008047294154,
"volume": 121.21093888475164,
"volume_molar": 7.299493356157318,
"formula_full": "Lu2 Ga2 O6",
"formula_reduced": "LuGaO3",
"formula_anonymous": "ABC3",
"energy": -76.7745922,
"energy_per_atom": -7.67745922,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -72.6525922,
"band_gap": 2.5134000000000003,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0023094,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:25.899000Z",
"spacegroup": 194
},
{
"id": "mp-1210048",
"created_at": "2022-09-04T14:47:23.981872Z",
"structure_string": "Pr2 Cu18 Sn8\n1.0\n-4.558241 4.558241 5.918013\n4.558241 -4.558241 5.918013\n4.558241 4.558241 -5.918013\nPr Cu Sn\n2 18 8\ndirect\n0.750000 0.750000 0.000000 Pr\n0.250000 0.250000 0.000000 Pr\n0.343373 0.843373 0.896869 Cu\n0.656627 0.156627 0.103131 Cu\n0.946504 0.446504 0.103131 Cu\n0.843373 0.946504 0.500000 Cu\n0.553496 0.656627 0.500000 Cu\n0.053496 0.553496 0.896869 Cu\n0.156627 0.053496 0.500000 Cu\n0.446504 0.343373 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.782408 0.282408 0.706720 Cu\n0.217592 0.717592 0.293280 Cu\n0.575688 0.075688 0.293280 Cu\n0.282408 0.575688 0.500000 Cu\n0.924312 0.217592 0.500000 Cu\n0.424312 0.924312 0.706720 Cu\n0.717592 0.424312 0.500000 Cu\n0.075688 0.782408 0.500000 Cu\n0.718611 0.542915 0.261526 Sn\n0.281389 0.457085 0.738474 Sn\n0.542915 0.281389 0.824305 Sn\n0.218611 0.957085 0.175695 Sn\n0.457085 0.718611 0.175695 Sn\n0.781389 0.042915 0.824305 Sn\n0.042915 0.218611 0.261526 Sn\n0.957085 0.781389 0.738474 Sn\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Pr",
"Cu",
"Sn"
],
"chemical_system": "Cu-Pr-Sn",
"density": 8.019390354317094,
"density_atomic": 0.05692821398727695,
"volume": 491.84750475849813,
"volume_molar": 10.578481807537305,
"formula_full": "Pr2 Cu18 Sn8",
"formula_reduced": "PrCu9Sn4",
"formula_anonymous": "AB4C9",
"energy": -115.37624506,
"energy_per_atom": -4.120580180714286,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -115.37624506,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 6.8e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:07.729000Z",
"spacegroup": 140
},
{
"id": "mp-676840",
"created_at": "2022-09-04T14:39:35.309381Z",
"structure_string": "Ag26 Pb12 O36\n1.0\n6.002268 0.000000 0.000000\n-0.068819 10.397572 0.000000\n-0.014284 -0.090441 19.466112\nAg Pb O\n26 12 36\ndirect\n0.001340 0.998410 0.411180 Ag\n0.994351 0.006076 0.744380 Ag\n0.250703 0.749318 0.000261 Ag\n0.486035 0.499791 0.254972 Ag\n0.493707 0.505893 0.744243 Ag\n0.752096 0.750209 0.000741 Ag\n0.749128 0.747348 0.334711 Ag\n0.750834 0.750493 0.666381 Ag\n0.000065 0.499690 0.999065 Ag\n0.999990 0.499955 0.666731 Ag\n0.002472 0.999859 0.255323 Ag\n0.007501 0.993977 0.587828 Ag\n0.997595 0.001629 0.919901 Ag\n0.249706 0.746709 0.332614 Ag\n0.251235 0.250548 0.999447 Ag\n0.248755 0.250170 0.665944 Ag\n0.249604 0.253070 0.333532 Ag\n0.498189 0.500141 0.077788 Ag\n0.508421 0.493739 0.588060 Ag\n0.514091 0.498447 0.412695 Ag\n0.499373 0.501533 0.922042 Ag\n0.496689 0.999626 0.000107 Ag\n0.499248 0.000334 0.334394 Ag\n0.499516 0.000171 0.666519 Ag\n0.750005 0.253039 0.333868 Ag\n0.751637 0.249574 0.001512 Ag\n0.492598 0.832325 0.502216 Pb\n0.504689 0.834839 0.164990 Pb\n0.497923 0.830394 0.831387 Pb\n0.998776 0.664696 0.167881 Pb\n0.005223 0.666613 0.831039 Pb\n0.000226 0.665898 0.500306 Pb\n0.000099 0.335351 0.167967 Pb\n0.992832 0.337800 0.500418 Pb\n0.997807 0.330028 0.830922 Pb\n0.502867 0.165044 0.164977 Pb\n0.500648 0.171016 0.502420 Pb\n0.505249 0.166318 0.831330 Pb\n0.311142 0.687573 0.103095 O\n0.312720 0.686855 0.771074 O\n0.313318 0.685102 0.434836 O\n0.625830 0.001421 0.564215 O\n0.625560 0.000694 0.231127 O\n0.619867 0.997867 0.896594 O\n0.685026 0.687350 0.231571 O\n0.684211 0.688030 0.564146 O\n0.694555 0.689297 0.896359 O\n0.812717 0.805021 0.104300 O\n0.805284 0.812278 0.437673 O\n0.814924 0.812597 0.769170 O\n0.812171 0.193958 0.104436 O\n0.811543 0.187117 0.435595 O\n0.811750 0.186623 0.770859 O\n0.873675 0.499301 0.101798 O\n0.877823 0.503000 0.438661 O\n0.872338 0.498265 0.769078 O\n0.122865 0.500781 0.227964 O\n0.130146 0.501598 0.565317 O\n0.122056 0.497776 0.895415 O\n0.192375 0.812546 0.230073 O\n0.182675 0.811020 0.560984 O\n0.187337 0.813220 0.897864 O\n0.192106 0.188449 0.230143 O\n0.181200 0.189143 0.563063 O\n0.193140 0.188133 0.895769 O\n0.311355 0.311406 0.103051 O\n0.307171 0.313909 0.437025 O\n0.315216 0.312054 0.768966 O\n0.382950 0.999190 0.103045 O\n0.377504 0.002547 0.438210 O\n0.373573 0.998104 0.769049 O\n0.685026 0.313686 0.231513 O\n0.688634 0.312069 0.562827 O\n0.688992 0.311952 0.898408 O\n",
"nsites": 74,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"O"
],
"chemical_system": "Ag-O-Pb",
"density": 8.019274249177183,
"density_atomic": 0.060912325866682264,
"volume": 1214.8608503632336,
"volume_molar": 9.88657168202796,
"formula_full": "Ag26 Pb12 O36",
"formula_reduced": "Ag13(PbO3)6",
"formula_anonymous": "A6B13C18",
"energy": -357.49876941,
"energy_per_atom": -4.831064451486487,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -332.76676941,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004403,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:43.744000Z",
"spacegroup": 1
},
{
"id": "mp-1187750",
"created_at": "2022-09-04T14:47:31.713384Z",
"structure_string": "V1 Os1 O3\n1.0\n3.912223 0.000000 0.000000\n0.000000 3.912223 0.000000\n0.000000 0.000000 3.912223\nV Os O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Os",
"O"
],
"chemical_system": "O-Os-V",
"density": 8.01920057245928,
"density_atomic": 0.08350244622225515,
"volume": 59.878485316366636,
"volume_molar": 7.21193334141506,
"formula_full": "V1 Os1 O3",
"formula_reduced": "VOsO3",
"formula_anonymous": "ABC3",
"energy": -39.32310875,
"energy_per_atom": -7.86462175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -35.56210875,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0979584,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:18.294000Z",
"spacegroup": 221
},
{
"id": "mp-2033",
"created_at": "2022-09-04T14:39:19.016620Z",
"structure_string": "Ni6 N2\n1.0\n2.300533 -3.984640 0.000000\n2.300533 3.984640 0.000000\n0.000000 0.000000 4.293909\nNi N\n6 2\ndirect\n0.000000 0.670591 0.500000 Ni\n0.000000 0.329409 0.000000 Ni\n0.670591 0.670591 0.000000 Ni\n0.670591 0.000000 0.500000 Ni\n0.329409 0.329409 0.500000 Ni\n0.329409 0.000000 0.000000 Ni\n0.666667 0.333333 0.750000 N\n0.333333 0.666667 0.250000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ni",
"N"
],
"chemical_system": "N-Ni",
"density": 8.019197167851665,
"density_atomic": 0.10162243509402283,
"volume": 78.72277408623658,
"volume_molar": 5.925995332062463,
"formula_full": "Ni6 N2",
"formula_reduced": "Ni3N",
"formula_anonymous": "AB3",
"energy": -51.83055408,
"energy_per_atom": -6.47881926,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -51.10855408,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0011151,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:37.438000Z",
"spacegroup": 182
},
{
"id": "mp-1190679",
"created_at": "2022-09-04T14:46:59.130315Z",
"structure_string": "Pr2 Si4 Ni18\n1.0\n-4.917938 4.917938 3.104959\n4.917938 -4.917938 3.104959\n4.917938 4.917938 -3.104959\nPr Si Ni\n2 4 18\ndirect\n0.500000 0.500000 0.000000 Pr\n0.750000 0.250000 0.500000 Pr\n0.625000 0.875000 0.750000 Si\n0.125000 0.375000 0.250000 Si\n0.125000 0.875000 0.750000 Si\n0.125000 0.875000 0.250000 Si\n0.250000 0.750000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.688949 0.017472 0.079075 Ni\n0.688949 0.609874 0.671477 Ni\n0.267472 0.438949 0.579075 Ni\n0.267472 0.688397 0.828523 Ni\n0.938397 0.017472 0.328523 Ni\n0.938397 0.609874 0.920925 Ni\n0.859874 0.438949 0.171477 Ni\n0.859874 0.688397 0.420925 Ni\n0.561051 0.732528 0.420925 Ni\n0.561051 0.140126 0.828523 Ni\n0.982528 0.311051 0.920925 Ni\n0.982528 0.061603 0.671477 Ni\n0.311603 0.732528 0.171477 Ni\n0.311603 0.140126 0.579075 Ni\n0.390126 0.311051 0.328523 Ni\n0.390126 0.061603 0.079075 Ni\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Pr",
"Si",
"Ni"
],
"chemical_system": "Ni-Pr-Si",
"density": 8.019113070500515,
"density_atomic": 0.0798967809514478,
"volume": 300.38757149157834,
"volume_molar": 7.537400991986867,
"formula_full": "Pr2 Si4 Ni18",
"formula_reduced": "PrSi2Ni9",
"formula_anonymous": "AB2C9",
"energy": -146.3370343,
"energy_per_atom": -6.097376429166666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -146.3370343,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1894564,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:46.127000Z",
"spacegroup": 141
},
{
"id": "mp-567997",
"created_at": "2022-09-04T14:40:04.883422Z",
"structure_string": "Sm3 Co2 Ge4\n1.0\n2.094380 5.472314 0.000000\n-2.094380 5.472314 0.000000\n0.000000 2.478806 7.764547\nSm Co Ge\n3 2 4\ndirect\n0.619031 0.619031 0.307731 Sm\n0.000000 0.000000 0.000000 Sm\n0.380969 0.380969 0.692269 Sm\n0.304962 0.304962 0.372598 Co\n0.695038 0.695038 0.627402 Co\n0.711293 0.711293 0.917375 Ge\n0.104602 0.104602 0.601410 Ge\n0.288707 0.288707 0.082625 Ge\n0.895398 0.895398 0.398590 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Sm",
"density": 8.019099410276073,
"density_atomic": 0.050567315608233944,
"volume": 177.98057681619386,
"volume_molar": 11.909156512590133,
"formula_full": "Sm3 Co2 Ge4",
"formula_reduced": "Sm3(CoGe2)2",
"formula_anonymous": "A2B3C4",
"energy": -53.15885448,
"energy_per_atom": -5.906539386666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -53.15885448,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0222073,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:48.768000Z",
"spacegroup": 12
},
{
"id": "mp-1215991",
"created_at": "2022-09-04T14:47:19.253349Z",
"structure_string": "Y1 Ti1 Co11\n1.0\n0.000000 0.000000 4.672836\n-4.183223 4.158103 2.336418\n-4.183223 -4.158103 -2.336418\nY Ti Co\n1 1 11\ndirect\n0.007065 0.992935 0.007065 Y\n0.632004 0.367996 0.632004 Ti\n0.727433 0.772567 0.227433 Co\n0.278798 0.221202 0.778798 Co\n0.498381 0.779952 0.776714 Co\n0.498381 0.223286 0.220048 Co\n0.498965 0.994825 0.498368 Co\n0.004578 0.994825 0.498368 Co\n0.498965 0.501632 0.005175 Co\n0.004578 0.501632 0.005175 Co\n0.354405 0.645595 0.354405 Co\n0.998223 0.360479 0.356926 Co\n0.998223 0.643074 0.639521 Co\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Y",
"Ti",
"Co"
],
"chemical_system": "Co-Ti-Y",
"density": 8.019051077021219,
"density_atomic": 0.07996990091337174,
"volume": 162.56116178113552,
"volume_molar": 7.530509218116389,
"formula_full": "Y1 Ti1 Co11",
"formula_reduced": "YTiCo11",
"formula_anonymous": "ABC11",
"energy": -94.30616771,
"energy_per_atom": -7.254320593076923,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -94.30616771,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 14.8539546,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:04.887000Z",
"spacegroup": 44
},
{
"id": "mp-672690",
"created_at": "2022-09-04T14:40:25.640687Z",
"structure_string": "U8 S12\n1.0\n3.917867 0.000000 0.000000\n0.000000 10.419173 0.000000\n0.000000 0.000000 11.611585\nU S\n8 12\ndirect\n0.750000 0.985119 0.351838 U\n0.750000 0.320361 0.507808 U\n0.250000 0.179639 0.007808 U\n0.250000 0.679639 0.492192 U\n0.250000 0.014881 0.648162 U\n0.250000 0.514881 0.851838 U\n0.750000 0.820361 0.992192 U\n0.750000 0.485119 0.148162 U\n0.750000 0.854261 0.558877 S\n0.750000 0.354261 0.941123 S\n0.250000 0.823718 0.293530 S\n0.250000 0.645739 0.058877 S\n0.250000 0.956085 0.882126 S\n0.250000 0.145739 0.441123 S\n0.750000 0.676282 0.793530 S\n0.750000 0.543915 0.382126 S\n0.250000 0.456085 0.617874 S\n0.750000 0.043915 0.117874 S\n0.750000 0.176282 0.706470 S\n0.250000 0.323718 0.206470 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"U",
"S"
],
"chemical_system": "S-U",
"density": 8.019043818648667,
"density_atomic": 0.04219447153899462,
"volume": 473.995745663427,
"volume_molar": 14.272345500131584,
"formula_full": "U8 S12",
"formula_reduced": "U2S3",
"formula_anonymous": "A2B3",
"energy": -172.02957684,
"energy_per_atom": -8.601478842,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -165.99357684,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 22.5173337,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:00.693000Z",
"spacegroup": 62
},
{
"id": "mp-94",
"created_at": "2022-09-04T14:44:22.695964Z",
"structure_string": "Cd2\n1.0\n1.503923 -2.604871 0.000000\n1.503923 2.604871 0.000000\n0.000000 0.000000 5.941963\nCd\n2\ndirect\n0.333333 0.666667 0.250000 Cd\n0.666667 0.333333 0.750000 Cd\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.018924852597033,
"density_atomic": 0.04295940274785382,
"volume": 46.55558206287951,
"volume_molar": 14.01821341731958,
"formula_full": "Cd2",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy": -1.8185637,
"energy_per_atom": -0.90928185,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1.8185637,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000265,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:36.181000Z",
"spacegroup": 194
},
{
"id": "mp-1183836",
"created_at": "2022-09-04T14:48:11.222024Z",
"structure_string": "Dy2 Sb6\n1.0\n3.269427 -5.662813 0.000000\n3.269427 5.662813 0.000000\n0.000000 0.000000 5.903147\nDy Sb\n2 6\ndirect\n0.333333 0.666667 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.174128 0.348255 0.250000 Sb\n0.651745 0.825872 0.250000 Sb\n0.174128 0.825872 0.250000 Sb\n0.825872 0.651745 0.750000 Sb\n0.348255 0.174128 0.750000 Sb\n0.825872 0.174128 0.750000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Sb"
],
"chemical_system": "Dy-Sb",
"density": 8.018895665436808,
"density_atomic": 0.03659927883110587,
"volume": 218.58354195768385,
"volume_molar": 16.45426071860673,
"formula_full": "Dy2 Sb6",
"formula_reduced": "DySb3",
"formula_anonymous": "AB3",
"energy": -38.32418556,
"energy_per_atom": -4.790523195,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -37.17218556,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001279,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:25.196000Z",
"spacegroup": 194
},
{
"id": "mp-1104254",
"created_at": "2022-09-04T14:39:38.291552Z",
"structure_string": "Bi4 Pb1 Cl2 O6\n1.0\n-1.991677 1.991677 15.791770\n1.991677 -1.991677 15.791770\n1.991677 1.991677 -15.791770\nBi Pb Cl O\n4 1 2 6\ndirect\n0.289021 0.289021 0.000000 Bi\n0.710979 0.710979 0.000000 Bi\n0.585529 0.585529 0.000000 Bi\n0.414471 0.414471 0.000000 Bi\n0.000000 0.000000 0.000000 Pb\n0.834142 0.834142 0.000000 Cl\n0.165858 0.165858 0.000000 Cl\n0.250000 0.750000 0.500000 O\n0.750000 0.250000 0.500000 O\n0.554495 0.054495 0.500000 O\n0.054495 0.554495 0.500000 O\n0.445505 0.945505 0.500000 O\n0.945505 0.445505 0.500000 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Bi",
"Pb",
"Cl",
"O"
],
"chemical_system": "Bi-Cl-O-Pb",
"density": 8.018893842278983,
"density_atomic": 0.05188176409451917,
"volume": 250.5697373033877,
"volume_molar": 11.60743252490172,
"formula_full": "Bi4 Pb1 Cl2 O6",
"formula_reduced": "Bi4Pb(ClO3)2",
"formula_anonymous": "AB2C4D6",
"energy": -72.86828344999999,
"energy_per_atom": -5.605252573076923,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -67.51828345,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.003031,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:36.320000Z",
"spacegroup": 139
}
]
}