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&page=1727",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formation_energy&page=1725",
"results": [
{
"id": "mp-1517834",
"created_at": "2022-09-04T14:40:06.661965Z",
"structure_string": "Na1 Sr1 Nd1 Mn1 O6\n1.0\n0.000000 -4.192146 -4.192146\n4.192146 -0.000000 -4.192146\n4.192146 -4.192146 0.000000\nNa Sr Nd Mn O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Nd\n-0.000000 -0.000000 -0.000000 Mn\n0.773673 0.226327 0.226327 O\n0.226327 0.773673 0.773673 O\n0.773673 0.226327 0.773673 O\n0.226327 0.773673 0.226327 O\n0.773673 0.773673 0.226327 O\n0.226327 0.226327 0.773673 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Na",
"Sr",
"Nd",
"Mn",
"O"
],
"chemical_system": "Mn-Na-Nd-O-Sr",
"density": 4.573063082532054,
"density_atomic": 0.06786733661159268,
"volume": 147.3462861410103,
"volume_molar": 8.873400756044012,
"formula_full": "Na1 Sr1 Nd1 Mn1 O6",
"formula_reduced": "NaSrNdMnO6",
"formula_anonymous": "ABCDE6",
"energy": -69.50418284,
"energy_per_atom": -6.9504182839999995,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -63.71418284,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.0000001,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:50.100000Z",
"spacegroup": 216
},
{
"id": "mp-561130",
"created_at": "2022-09-04T14:40:06.673721Z",
"structure_string": "Na24 Ga8 S24\n1.0\n12.203049 0.000000 0.000000\n0.000000 7.702709 0.000000\n0.000000 2.013489 13.672004\nNa Ga S\n24 8 24\ndirect\n0.749472 0.496889 0.013851 Na\n0.307908 0.963648 0.240688 Na\n0.750528 0.996889 0.013851 Na\n0.263680 0.084398 0.473864 Na\n0.911947 0.109831 0.366568 Na\n0.411947 0.390169 0.633432 Na\n0.328121 0.994500 0.756946 Na\n0.250528 0.503111 0.986149 Na\n0.692092 0.036352 0.759312 Na\n0.088053 0.890169 0.633432 Na\n0.736320 0.915602 0.526136 Na\n0.671879 0.005500 0.243054 Na\n0.192092 0.463648 0.240688 Na\n0.807908 0.536352 0.759312 Na\n0.481000 0.418578 0.193510 Na\n0.588053 0.609831 0.366568 Na\n0.981000 0.081422 0.806490 Na\n0.019000 0.918578 0.193510 Na\n0.763680 0.415602 0.526136 Na\n0.171879 0.494500 0.756946 Na\n0.249472 0.003111 0.986149 Na\n0.519000 0.581422 0.806490 Na\n0.828121 0.505500 0.243054 Na\n0.236320 0.584398 0.473864 Na\n0.507508 0.178595 0.926096 Ga\n0.977887 0.682771 0.433453 Ga\n0.492492 0.821405 0.073904 Ga\n0.992492 0.678595 0.926096 Ga\n0.477887 0.817229 0.566547 Ga\n0.522113 0.182771 0.433453 Ga\n0.022113 0.317229 0.566547 Ga\n0.007508 0.321405 0.073904 Ga\n0.186325 0.235917 0.630924 S\n0.641142 0.688469 0.148195 S\n0.497913 0.119738 0.097905 S\n0.686325 0.264083 0.369076 S\n0.502087 0.880262 0.902095 S\n0.466540 0.908568 0.395441 S\n0.533460 0.091432 0.604559 S\n0.997913 0.380262 0.902095 S\n0.033460 0.408568 0.395441 S\n0.313675 0.735917 0.630924 S\n0.170492 0.201561 0.122905 S\n0.829508 0.798439 0.877095 S\n0.813675 0.764083 0.369076 S\n0.389555 0.382769 0.386214 S\n0.858858 0.188469 0.148195 S\n0.002087 0.619738 0.097905 S\n0.110445 0.882769 0.386214 S\n0.610445 0.617231 0.613786 S\n0.966540 0.591432 0.604559 S\n0.358858 0.311531 0.851805 S\n0.329508 0.701561 0.122905 S\n0.889555 0.117231 0.613786 S\n0.141142 0.811531 0.851805 S\n0.670492 0.298439 0.877095 S\n",
"nsites": 56,
"nelements": 3,
"elements": [
"Na",
"Ga",
"S"
],
"chemical_system": "Ga-Na-S",
"density": 2.4280331496470624,
"density_atomic": 0.04357566305155048,
"volume": 1285.1210074245203,
"volume_molar": 13.819963572041903,
"formula_full": "Na24 Ga8 S24",
"formula_reduced": "Na3GaS3",
"formula_anonymous": "AB3C3",
"energy": -225.13805363,
"energy_per_atom": -4.02032238625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -213.06605363,
"band_gap": 2.6125,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 1e-07,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:55.655000Z",
"spacegroup": 14
},
{
"id": "mp-11176",
"created_at": "2022-09-04T14:40:06.600028Z",
"structure_string": "Ca3 Si4 Ir4\n1.0\n-3.738757 3.738757 3.738757\n3.738757 -3.738757 3.738757\n3.738757 3.738757 -3.738757\nCa Si Ir\n3 4 4\ndirect\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.500000 0.500000 Ca\n0.000000 0.365688 0.000000 Si\n0.634312 0.634312 0.634312 Si\n0.000000 0.000000 0.365688 Si\n0.365688 0.000000 0.000000 Si\n0.000000 0.720794 0.000000 Ir\n0.000000 0.000000 0.720794 Ir\n0.279206 0.279206 0.279206 Ir\n0.720794 0.000000 0.000000 Ir\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Ir"
],
"chemical_system": "Ca-Ir-Si",
"density": 7.954887782339414,
"density_atomic": 0.05262001606578902,
"volume": 209.04592629251715,
"volume_molar": 11.444581758528393,
"formula_full": "Ca3 Si4 Ir4",
"formula_reduced": "Ca3(SiIr)4",
"formula_anonymous": "A3B4C4",
"energy": -72.72167756,
"energy_per_atom": -6.611061596363637,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -72.72167756,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0182091,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:46.503000Z",
"spacegroup": 217
},
{
"id": "mp-555657",
"created_at": "2022-09-04T14:40:06.600575Z",
"structure_string": "Y2 Cr2 O8\n1.0\n-0.774111 4.631533 -1.906604\n4.696531 0.000957 4.831218\n4.695777 0.000013 -1.906641\nY Cr O\n2 2 8\ndirect\n0.124999 0.750001 0.624998 Y\n0.874999 0.250000 0.375000 Y\n0.374998 0.249990 0.875005 Cr\n0.625009 0.750005 0.125008 Cr\n0.194858 0.405003 0.653140 O\n0.847217 0.905305 0.789435 O\n0.710146 0.405010 0.941847 O\n0.558087 0.905307 0.305255 O\n0.441852 0.094991 0.694860 O\n0.153138 0.094993 0.210147 O\n0.805255 0.594701 0.347219 O\n0.289442 0.594693 0.058086 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Cr",
"O"
],
"chemical_system": "Cr-O-Y",
"density": 4.64319415284986,
"density_atomic": 0.08188002982183379,
"volume": 146.5558821376996,
"volume_molar": 7.354834595326639,
"formula_full": "Y2 Cr2 O8",
"formula_reduced": "YCrO4",
"formula_anonymous": "ABC4",
"energy": -104.68789407,
"energy_per_atom": -8.7239911725,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -95.19389407,
"band_gap": 0.1283999999999996,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.14e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:46.671000Z",
"spacegroup": 88
},
{
"id": "mp-7482",
"created_at": "2022-09-04T14:40:06.604111Z",
"structure_string": "Rb1 Hg1 F3\n1.0\n4.625360 0.000000 0.000000\n0.000000 4.625360 0.000000\n0.000000 0.000000 4.625360\nRb Hg F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n0.000000 0.500000 0.500000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Hg",
"F"
],
"chemical_system": "F-Hg-Rb",
"density": 5.756701494155631,
"density_atomic": 0.05052814835163587,
"volume": 98.95474429824664,
"volume_molar": 11.918387980676973,
"formula_full": "Rb1 Hg1 F3",
"formula_reduced": "RbHgF3",
"formula_anonymous": "ABC3",
"energy": -18.18059064,
"energy_per_atom": -3.6361181279999997,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.79459064,
"band_gap": 0.6454,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.61e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:46.791000Z",
"spacegroup": 221
},
{
"id": "mp-11345",
"created_at": "2022-09-04T14:40:06.606970Z",
"structure_string": "Zr4 P4\n1.0\n1.853702 -3.210706 0.000000\n1.853702 3.210706 0.000000\n0.000000 0.000000 12.634535\nZr P\n4 4\ndirect\n0.333333 0.666667 0.384344 Zr\n0.666667 0.333333 0.884344 Zr\n0.666667 0.333333 0.615656 Zr\n0.333333 0.666667 0.115656 Zr\n0.666667 0.333333 0.250000 P\n0.333333 0.666667 0.750000 P\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"P"
],
"chemical_system": "P-Zr",
"density": 5.396878292882698,
"density_atomic": 0.05319370866310903,
"volume": 150.39372514269098,
"volume_molar": 11.321152277875452,
"formula_full": "Zr4 P4",
"formula_reduced": "ZrP",
"formula_anonymous": "AB",
"energy": -66.83678601,
"energy_per_atom": -8.35459825125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -66.83678601,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010279,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:53.636000Z",
"spacegroup": 194
},
{
"id": "mp-778079",
"created_at": "2022-09-04T14:40:06.610961Z",
"structure_string": "Ba1 Y1 F5\n1.0\n3.906738 0.000000 0.000000\n0.000000 3.906738 0.000000\n0.000000 0.000000 6.763977\nBa Y F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.814479 F\n0.500000 0.000000 0.185521 F\n0.000000 0.500000 0.814479 F\n0.000000 0.500000 0.185521 F\n0.000000 0.000000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ba",
"Y",
"F"
],
"chemical_system": "Ba-F-Y",
"density": 5.166870279980397,
"density_atomic": 0.06780587804126852,
"volume": 103.2358875397146,
"volume_molar": 8.881443517824163,
"formula_full": "Ba1 Y1 F5",
"formula_reduced": "BaYF5",
"formula_anonymous": "ABC5",
"energy": -48.06810552,
"energy_per_atom": -6.866872217142857,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -45.75810552,
"band_gap": 6.4525,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 1.2e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:47.302000Z",
"spacegroup": 123
},
{
"id": "mp-1102455",
"created_at": "2022-09-04T14:40:06.611969Z",
"structure_string": "Dy4 Ni4 Ge4\n1.0\n4.225159 0.000000 0.000000\n0.000000 6.915725 0.000000\n0.000000 0.000000 7.288169\nDy Ni Ge\n4 4 4\ndirect\n0.250000 0.993189 0.294443 Dy\n0.250000 0.493189 0.205557 Dy\n0.750000 0.006811 0.705557 Dy\n0.750000 0.506811 0.794443 Dy\n0.250000 0.193594 0.915884 Ni\n0.250000 0.693594 0.584116 Ni\n0.750000 0.806406 0.084116 Ni\n0.750000 0.306406 0.415884 Ni\n0.250000 0.304004 0.587897 Ge\n0.250000 0.804004 0.912103 Ge\n0.750000 0.695996 0.412103 Ge\n0.750000 0.195996 0.087897 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Ge"
],
"chemical_system": "Dy-Ge-Ni",
"density": 9.164547833522724,
"density_atomic": 0.0563484584199408,
"volume": 212.96057312817976,
"volume_molar": 10.687321230901436,
"formula_full": "Dy4 Ni4 Ge4",
"formula_reduced": "DyNiGe",
"formula_anonymous": "ABC",
"energy": -69.60548506,
"energy_per_atom": -5.800457088333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -69.60548506,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001387,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:53.456000Z",
"spacegroup": 62
},
{
"id": "mp-1112466",
"created_at": "2022-09-04T14:40:06.613572Z",
"structure_string": "K2 Ga1 Ag1 I6\n1.0\n0.000000 5.836330 5.836330\n5.836330 0.000000 5.836330\n5.836330 5.836330 0.000000\nK Ga Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.755375 0.244625 0.244625 I\n0.244625 0.244625 0.755375 I\n0.244625 0.755375 0.755375 I\n0.244625 0.755375 0.244625 I\n0.755375 0.244625 0.755375 I\n0.755375 0.755375 0.244625 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ga",
"Ag",
"I"
],
"chemical_system": "Ag-Ga-I-K",
"density": 4.24827063331333,
"density_atomic": 0.025150723599733943,
"volume": 397.60287453939435,
"volume_molar": 23.94420477056853,
"formula_full": "K2 Ga1 Ag1 I6",
"formula_reduced": "K2GaAgI6",
"formula_anonymous": "ABC2D6",
"energy": -26.7844084,
"energy_per_atom": -2.67844084,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -24.510408400000003,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004368,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:45.399000Z",
"spacegroup": 225
},
{
"id": "mp-1208908",
"created_at": "2022-09-04T14:40:06.616823Z",
"structure_string": "Sm8 Pd2 O14\n1.0\n-6.871259 0.000000 0.000000\n-0.761355 -7.172656 0.000000\n2.462809 2.469420 7.112348\nSm Pd O\n8 2 14\ndirect\n0.220517 0.611014 0.210914 Sm\n0.779483 0.388986 0.789086 Sm\n0.642799 0.853493 0.142833 Sm\n0.357201 0.146507 0.857167 Sm\n0.790532 0.399465 0.274696 Sm\n0.209468 0.600535 0.725304 Sm\n0.665875 0.832164 0.621767 Sm\n0.334125 0.167836 0.378233 Sm\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.297953 0.916978 0.507196 O\n0.702047 0.083022 0.492804 O\n0.852568 0.582920 0.101072 O\n0.147432 0.417080 0.898928 O\n0.472199 0.241067 0.176636 O\n0.527801 0.758933 0.823364 O\n0.569027 0.667986 0.302604 O\n0.430973 0.332014 0.697396 O\n0.943712 0.070281 0.257090 O\n0.056288 0.929719 0.742910 O\n0.269507 0.860099 0.086731 O\n0.730493 0.139901 0.913269 O\n0.842634 0.541046 0.598063 O\n0.157366 0.458954 0.401937 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sm",
"Pd",
"O"
],
"chemical_system": "O-Pd-Sm",
"density": 7.767607046268196,
"density_atomic": 0.0684670982636121,
"volume": 350.533330733474,
"volume_molar": 8.795671078119227,
"formula_full": "Sm8 Pd2 O14",
"formula_reduced": "Sm4PdO7",
"formula_anonymous": "AB4C7",
"energy": -197.5708323,
"energy_per_atom": -8.2321180125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -187.9528323,
"band_gap": 1.0884999999999998,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0029215,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:47.404000Z",
"spacegroup": 2
},
{
"id": "mp-1198022",
"created_at": "2022-09-04T14:40:06.625836Z",
"structure_string": "Ge34\n1.0\n0.000000 7.726817 7.726817\n7.726817 0.000000 7.726817\n7.726817 7.726817 0.000000\nGe\n34\ndirect\n0.500000 0.500000 0.500000 Ge\n0.750000 0.750000 0.750000 Ge\n0.473715 0.842095 0.842095 Ge\n0.842095 0.473715 0.842095 Ge\n0.842095 0.842095 0.473715 Ge\n0.842095 0.842095 0.842095 Ge\n0.776285 0.407905 0.407905 Ge\n0.407905 0.776285 0.407905 Ge\n0.407905 0.407905 0.776285 Ge\n0.407905 0.407905 0.407905 Ge\n0.389344 0.995453 0.995453 Ge\n0.995453 0.389344 0.619749 Ge\n0.995453 0.619749 0.389344 Ge\n0.619749 0.995453 0.995453 Ge\n0.995453 0.995453 0.389344 Ge\n0.389344 0.619749 0.995453 Ge\n0.619749 0.389344 0.995453 Ge\n0.995453 0.995453 0.619749 Ge\n0.995453 0.389344 0.995453 Ge\n0.619749 0.995453 0.389344 Ge\n0.389344 0.995453 0.619749 Ge\n0.995453 0.619749 0.995453 Ge\n0.860656 0.254547 0.254547 Ge\n0.254547 0.860656 0.630251 Ge\n0.254547 0.630251 0.860656 Ge\n0.630251 0.254547 0.254547 Ge\n0.254547 0.254547 0.860656 Ge\n0.860656 0.630251 0.254547 Ge\n0.630251 0.860656 0.254547 Ge\n0.254547 0.254547 0.630251 Ge\n0.254547 0.860656 0.254547 Ge\n0.630251 0.254547 0.860656 Ge\n0.860656 0.254547 0.630251 Ge\n0.254547 0.630251 0.254547 Ge\n",
"nsites": 34,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 4.445002140288905,
"density_atomic": 0.03685081026510414,
"volume": 922.6391429497627,
"volume_molar": 16.34194938096833,
"formula_full": "Ge34",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy": -156.33740326,
"energy_per_atom": -4.598158919411765,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -156.33740326,
"band_gap": 1.1428,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0031995,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:48.280000Z",
"spacegroup": 227
},
{
"id": "mp-865423",
"created_at": "2022-09-04T14:40:06.666731Z",
"structure_string": "U4 B16 W4\n1.0\n3.656182 0.000000 0.000000\n0.000000 5.962501 0.000000\n0.000000 0.000000 11.564671\nU B W\n4 16 4\ndirect\n0.000000 0.628596 0.650367 U\n0.000000 0.371404 0.349633 U\n0.000000 0.128596 0.849633 U\n0.000000 0.871404 0.150367 U\n0.500000 0.975462 0.693451 B\n0.500000 0.024538 0.306549 B\n0.500000 0.475462 0.806549 B\n0.500000 0.524538 0.193451 B\n0.500000 0.868146 0.968160 B\n0.500000 0.131854 0.031840 B\n0.500000 0.368146 0.531840 B\n0.500000 0.631854 0.468160 B\n0.500000 0.792992 0.811607 B\n0.500000 0.207008 0.188393 B\n0.500000 0.292992 0.688393 B\n0.500000 0.707008 0.311607 B\n0.500000 0.884808 0.547294 B\n0.500000 0.115192 0.452706 B\n0.500000 0.384808 0.952706 B\n0.500000 0.615192 0.047294 B\n0.000000 0.637578 0.908758 W\n0.000000 0.362422 0.091242 W\n0.000000 0.137578 0.591242 W\n0.000000 0.862422 0.408758 W\n",
"nsites": 24,
"nelements": 3,
"elements": [
"U",
"B",
"W"
],
"chemical_system": "B-U-W",
"density": 12.25400151779519,
"density_atomic": 0.09519665498717508,
"volume": 252.10969863629438,
"volume_molar": 6.326000383953938,
"formula_full": "U4 B16 W4",
"formula_reduced": "UB4W",
"formula_anonymous": "ABC4",
"energy": -215.91329524,
"energy_per_atom": -8.996387301666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -215.91329524,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.6530167,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:47.662000Z",
"spacegroup": 55
}
]
}