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=energy_above_hull&page=11531",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_above_hull&page=11529",
"results": [
{
"id": "mp-1368730",
"created_at": "2022-09-04T14:43:16.208276Z",
"structure_string": "Mg6 Mo4 O14\n1.0\n2.678764 -9.368059 0.000000\n2.678764 9.368059 0.000000\n0.000000 0.000000 5.414814\nMg Mo O\n6 4 14\ndirect\n0.267805 0.267805 0.277528 Mg\n0.732195 0.732195 0.777528 Mg\n0.019832 0.420185 0.197479 Mg\n0.980168 0.579815 0.697479 Mg\n0.420185 0.019832 0.197479 Mg\n0.579815 0.980168 0.697479 Mg\n0.853998 0.644257 0.246577 Mo\n0.146002 0.355743 0.746577 Mo\n0.355743 0.146002 0.746577 Mo\n0.644257 0.853998 0.246577 Mo\n0.658016 0.073757 0.325561 O\n0.341984 0.926243 0.825561 O\n0.926243 0.341984 0.825561 O\n0.073757 0.658016 0.325561 O\n0.447081 0.716546 0.929278 O\n0.552919 0.283454 0.429278 O\n0.283454 0.552919 0.429278 O\n0.716546 0.447081 0.929278 O\n0.012093 0.167479 0.075484 O\n0.987907 0.832521 0.575484 O\n0.627383 0.627383 0.153713 O\n0.372617 0.372617 0.653713 O\n0.167479 0.012093 0.075484 O\n0.832521 0.987907 0.575484 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Mg",
"Mo",
"O"
],
"chemical_system": "Mg-Mo-O",
"density": 4.604492537965219,
"density_atomic": 0.08831076194507523,
"volume": 271.76755665325106,
"volume_molar": 6.819260334029802,
"formula_full": "Mg6 Mo4 O14",
"formula_reduced": "Mg3Mo2O7",
"formula_anonymous": "A2B3C7",
"energy": -180.15559448,
"energy_per_atom": -7.506483103333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -157.72959448,
"band_gap": 1.8353,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001365,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:12.275000Z",
"spacegroup": 36
},
{
"id": "mp-1219361",
"created_at": "2022-09-04T14:43:16.209622Z",
"structure_string": "Sm1 Fe10 Re2\n1.0\n0.000000 0.000000 4.700586\n-4.354082 4.239310 2.350293\n-4.354082 -4.239310 -2.350293\nSm Fe Re\n1 10 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.721899 0.778101 0.221899 Fe\n0.278101 0.221899 0.778101 Fe\n0.500000 0.767143 0.767143 Fe\n0.500000 0.232857 0.232857 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.640213 0.359787 0.640213 Fe\n0.359787 0.640213 0.359787 Fe\n0.000000 0.357886 0.357886 Re\n0.000000 0.642114 0.642114 Re\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Sm",
"Fe",
"Re"
],
"chemical_system": "Fe-Re-Sm",
"density": 10.346441269434852,
"density_atomic": 0.07491513638661791,
"volume": 173.5296847476899,
"volume_molar": 8.038616827607798,
"formula_full": "Sm1 Fe10 Re2",
"formula_reduced": "Sm(Fe5Re)2",
"formula_anonymous": "AB2C10",
"energy": -114.46487745,
"energy_per_atom": -8.804990573076923,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -114.46487745,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 18.8702615,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.406000Z",
"spacegroup": 71
},
{
"id": "mp-1221498",
"created_at": "2022-09-04T14:43:16.214705Z",
"structure_string": "Mo2 C1\n1.0\n1.536551 -2.661384 0.000000\n1.536551 2.661384 0.000000\n0.000000 0.000000 4.652537\nMo C\n2 1\ndirect\n0.333333 0.666667 0.249935 Mo\n0.666667 0.333333 0.750065 Mo\n0.000000 0.000000 0.500000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mo",
"C"
],
"chemical_system": "C-Mo",
"density": 8.897585334040542,
"density_atomic": 0.07884005203408602,
"volume": 38.05172526653037,
"volume_molar": 7.638428190529814,
"formula_full": "Mo2 C1",
"formula_reduced": "Mo2C",
"formula_anonymous": "AB2",
"energy": -31.0583836,
"energy_per_atom": -10.352794533333332,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.0583836,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0038344,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:16.711000Z",
"spacegroup": 164
},
{
"id": "mp-1276032",
"created_at": "2022-09-04T14:43:16.225002Z",
"structure_string": "Li4 Ti2 Cr2 O8\n1.0\n5.179045 0.018292 -0.012383\n-1.632898 5.774748 -0.015835\n-1.654635 2.616627 5.064938\nLi Ti Cr O\n4 2 2 8\ndirect\n0.000160 0.500159 0.499345 Li\n0.998878 0.000245 0.001396 Li\n0.006662 0.000540 0.496636 Li\n0.994805 0.498686 0.003210 Li\n0.502146 0.757647 0.742117 Ti\n0.501085 0.241524 0.257382 Ti\n0.499769 0.251958 0.751566 Cr\n0.497556 0.747839 0.247079 Cr\n0.726503 0.618076 0.634824 O\n0.734940 0.149569 0.116345 O\n0.274050 0.886417 0.860586 O\n0.266449 0.346438 0.388553 O\n0.732759 0.122523 0.628911 O\n0.726698 0.616775 0.118528 O\n0.275444 0.384313 0.878076 O\n0.262096 0.877290 0.375444 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O-Ti",
"density": 3.889126483325421,
"density_atomic": 0.10541470169688309,
"volume": 151.7814853378567,
"volume_molar": 5.712809184165308,
"formula_full": "Li4 Ti2 Cr2 O8",
"formula_reduced": "Li2TiCrO4",
"formula_anonymous": "ABC2D4",
"energy": -124.735848,
"energy_per_atom": -7.7959905,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -115.241848,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0038054,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:04.466000Z",
"spacegroup": 8
},
{
"id": "mp-1209940",
"created_at": "2022-09-04T14:43:16.227607Z",
"structure_string": "Na1 Sm1 Cu2 F8\n1.0\n-2.747792 2.747792 5.236513\n2.747792 -2.747792 5.236513\n2.747792 2.747792 -5.236513\nNa Sm Cu F\n1 1 2 8\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Sm\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.436599 0.291557 0.482175 F\n0.809382 0.954423 0.517825 F\n0.291557 0.809382 0.854958 F\n0.190618 0.708443 0.145042 F\n0.954423 0.436599 0.145042 F\n0.563401 0.045577 0.854958 F\n0.045577 0.190618 0.482175 F\n0.708443 0.563401 0.517825 F\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Na",
"Sm",
"Cu",
"F"
],
"chemical_system": "Cu-F-Na-Sm",
"density": 4.750394094716893,
"density_atomic": 0.075877210976715,
"volume": 158.1502515120453,
"volume_molar": 7.936692298624497,
"formula_full": "Na1 Sm1 Cu2 F8",
"formula_reduced": "NaSmCu2F8",
"formula_anonymous": "ABC2D8",
"energy": -64.4621526,
"energy_per_atom": -5.371846049999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -60.7661526,
"band_gap": 0.7743,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 1.999725,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:06.084000Z",
"spacegroup": 97
},
{
"id": "mp-1213351",
"created_at": "2022-09-04T14:43:16.195166Z",
"structure_string": "Cs4 Fe4 Br16\n1.0\n7.772598 0.000000 0.000000\n0.000000 10.212965 0.000000\n0.000000 0.000000 12.601964\nCs Fe Br\n4 4 16\ndirect\n0.250000 0.658636 0.183552 Cs\n0.750000 0.341364 0.816448 Cs\n0.750000 0.158636 0.316448 Cs\n0.250000 0.841364 0.683552 Cs\n0.250000 0.191400 0.063204 Fe\n0.750000 0.808600 0.936796 Fe\n0.750000 0.691400 0.436796 Fe\n0.250000 0.308600 0.563204 Fe\n0.250000 0.401909 0.393473 Br\n0.750000 0.598091 0.606527 Br\n0.750000 0.901909 0.106527 Br\n0.250000 0.098091 0.893473 Br\n0.250000 0.032655 0.198231 Br\n0.750000 0.967345 0.801769 Br\n0.750000 0.532655 0.301769 Br\n0.250000 0.467345 0.698231 Br\n0.002880 0.325826 0.082425 Br\n0.997120 0.674174 0.917575 Br\n0.997120 0.825826 0.417575 Br\n0.502880 0.674174 0.917575 Br\n0.002880 0.174174 0.582425 Br\n0.497120 0.325826 0.082425 Br\n0.497120 0.174174 0.582425 Br\n0.502880 0.825826 0.417575 Br\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Cs",
"Fe",
"Br"
],
"chemical_system": "Br-Cs-Fe",
"density": 3.375434515526887,
"density_atomic": 0.02399136494123563,
"volume": 1000.3599236135802,
"volume_molar": 25.101284461099286,
"formula_full": "Cs4 Fe4 Br16",
"formula_reduced": "CsFeBr4",
"formula_anonymous": "ABC4",
"energy": -96.49248267,
"energy_per_atom": -4.02052011125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -87.94848267,
"band_gap": 1.0776,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 19.999211,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:05.506000Z",
"spacegroup": 62
},
{
"id": "mp-777589",
"created_at": "2022-09-04T14:43:16.256780Z",
"structure_string": "Li8 Mn4 F16\n1.0\n6.129992 0.000000 0.000000\n0.000000 6.129992 0.000000\n0.000000 0.000000 8.624734\nLi Mn F\n8 4 16\ndirect\n0.000000 0.216370 0.000000 Li\n0.000000 0.783630 0.500000 Li\n0.247501 0.247501 0.625000 Li\n0.247501 0.752499 0.875000 Li\n0.216370 0.000000 0.250000 Li\n0.783630 0.000000 0.750000 Li\n0.752499 0.247501 0.375000 Li\n0.752499 0.752499 0.125000 Li\n0.227689 0.500000 0.250000 Mn\n0.500000 0.227689 0.000000 Mn\n0.500000 0.772311 0.500000 Mn\n0.772311 0.500000 0.750000 Mn\n0.003049 0.242915 0.237792 F\n0.003049 0.757085 0.262208 F\n0.242915 0.003049 0.012208 F\n0.242915 0.996951 0.487792 F\n0.248578 0.519726 0.498345 F\n0.248578 0.480274 0.001655 F\n0.519726 0.248578 0.751655 F\n0.519726 0.751422 0.748345 F\n0.480274 0.248578 0.248345 F\n0.480274 0.751422 0.251655 F\n0.751422 0.519726 0.501655 F\n0.751422 0.480274 0.998345 F\n0.757085 0.996951 0.512208 F\n0.757085 0.003049 0.987792 F\n0.996951 0.242915 0.762208 F\n0.996951 0.757085 0.737792 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 2.9679261275979667,
"density_atomic": 0.08639577529059077,
"volume": 324.0899211312412,
"volume_molar": 6.970411156962975,
"formula_full": "Li8 Mn4 F16",
"formula_reduced": "Li2MnF4",
"formula_anonymous": "AB2C4",
"energy": -168.17686548999998,
"energy_per_atom": -6.0063166246428565,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -154.11286549,
"band_gap": 4.0319,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 20.003363,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:05.044000Z",
"spacegroup": 95
},
{
"id": "mp-760989",
"created_at": "2022-09-04T14:43:16.257374Z",
"structure_string": "Li6 Mn6 Ni2 O16\n1.0\n2.848427 -4.933621 0.000000\n2.848427 4.933621 0.000000\n0.000000 0.000000 9.539559\nLi Mn Ni O\n6 6 2 16\ndirect\n0.827606 0.172394 0.554956 Li\n0.827606 0.655211 0.554956 Li\n0.344789 0.172394 0.554956 Li\n0.655211 0.827606 0.054956 Li\n0.172394 0.344789 0.054956 Li\n0.172394 0.827606 0.054956 Li\n0.833227 0.166773 0.286153 Mn\n0.833227 0.666454 0.286153 Mn\n0.333546 0.166773 0.286153 Mn\n0.666454 0.833227 0.786153 Mn\n0.166773 0.333546 0.786153 Mn\n0.166773 0.833227 0.786153 Mn\n0.666667 0.333333 0.011025 Ni\n0.333333 0.666667 0.511025 Ni\n0.840888 0.159112 0.898827 O\n0.971905 0.485953 0.164047 O\n0.840888 0.681776 0.898827 O\n0.666667 0.333333 0.397416 O\n0.514047 0.028095 0.164047 O\n0.514047 0.485953 0.164047 O\n0.681776 0.840888 0.398827 O\n0.318224 0.159112 0.898827 O\n0.485953 0.514047 0.664047 O\n0.485953 0.971905 0.664047 O\n0.000000 0.000000 0.677806 O\n0.333333 0.666667 0.897416 O\n0.000000 0.000000 0.177806 O\n0.159112 0.318224 0.398827 O\n0.028095 0.514047 0.664047 O\n0.159112 0.840888 0.398827 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Ni",
"O"
],
"chemical_system": "Li-Mn-Ni-O",
"density": 4.611826673858885,
"density_atomic": 0.1118902084499958,
"volume": 268.11997596203537,
"volume_molar": 5.382187452703978,
"formula_full": "Li6 Mn6 Ni2 O16",
"formula_reduced": "Li3Mn3NiO8",
"formula_anonymous": "AB3C3D8",
"energy": -213.26008974,
"energy_per_atom": -7.108669658,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -187.17808974,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 24.0012626,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:14.339000Z",
"spacegroup": 186
},
{
"id": "mp-757052",
"created_at": "2022-09-04T14:43:16.265873Z",
"structure_string": "Mn2 Fe3 P6 W1 O24\n1.0\n7.520626 -4.345872 0.000000\n7.520626 4.345872 0.000000\n5.009318 0.000000 7.095996\nMn Fe P W O\n2 3 6 1 24\ndirect\n0.995469 0.995469 0.995469 Mn\n0.499414 0.499414 0.499414 Mn\n0.644721 0.644721 0.644721 Fe\n0.853787 0.853787 0.853787 Fe\n0.355331 0.355331 0.355331 Fe\n0.955624 0.253299 0.547194 P\n0.547194 0.955624 0.253299 P\n0.253299 0.547194 0.955624 P\n0.745390 0.462250 0.042943 P\n0.462250 0.042943 0.745390 P\n0.042943 0.745390 0.462250 P\n0.143678 0.143678 0.143678 W\n0.502430 0.112557 0.315083 O\n0.315083 0.502430 0.112557 O\n0.112557 0.315083 0.502430 O\n0.941105 0.087050 0.735355 O\n0.999109 0.184885 0.387211 O\n0.763799 0.413499 0.553715 O\n0.735355 0.941105 0.087050 O\n0.553715 0.763799 0.413499 O\n0.813105 0.612717 0.004283 O\n0.413499 0.553715 0.763799 O\n0.912750 0.262484 0.065039 O\n0.612717 0.004283 0.813105 O\n0.387211 0.999109 0.184885 O\n0.087050 0.735355 0.941105 O\n0.588359 0.438392 0.237698 O\n0.184885 0.387211 0.999109 O\n0.438392 0.237698 0.588359 O\n0.262484 0.065039 0.912750 O\n0.237698 0.588359 0.438392 O\n0.004283 0.813105 0.612717 O\n0.065039 0.912750 0.262484 O\n0.883350 0.696255 0.490658 O\n0.696255 0.490658 0.883350 O\n0.490658 0.883350 0.696255 O\n",
"nsites": 36,
"nelements": 5,
"elements": [
"Mn",
"Fe",
"P",
"W",
"O"
],
"chemical_system": "Fe-Mn-O-P-W",
"density": 3.691193982881031,
"density_atomic": 0.07761188303504367,
"volume": 463.8464960803118,
"volume_molar": 7.759302473412294,
"formula_full": "Mn2 Fe3 P6 W1 O24",
"formula_reduced": "Mn2Fe3P6WO24",
"formula_anonymous": "AB2C3D6E24",
"energy": -295.3444121,
"energy_per_atom": -8.204011447222221,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -264.3144121,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 26.0015197,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:04.920000Z",
"spacegroup": 146
},
{
"id": "mp-1223722",
"created_at": "2022-09-04T14:43:16.283354Z",
"structure_string": "In1 Sn3\n1.0\n1.683538 -2.915973 0.000000\n1.683538 2.915973 0.000000\n0.000000 0.000000 11.224780\nIn Sn\n1 3\ndirect\n0.666667 0.333333 0.000000 In\n0.666667 0.333333 0.500000 Sn\n0.333333 0.666667 0.249537 Sn\n0.333333 0.666667 0.750463 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sn"
],
"chemical_system": "In-Sn",
"density": 7.095905105591505,
"density_atomic": 0.036294911013735824,
"volume": 110.20828783644622,
"volume_molar": 16.592245556741872,
"formula_full": "In1 Sn3",
"formula_reduced": "InSn3",
"formula_anonymous": "AB3",
"energy": -14.57516206,
"energy_per_atom": -3.643790515,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.57516206,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0227043,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:18.350000Z",
"spacegroup": 187
},
{
"id": "mp-1518305",
"created_at": "2022-09-04T14:43:16.290073Z",
"structure_string": "Na1 Ca1 Eu1 W1 O6\n1.0\n-0.000000 -4.197030 -4.197030\n4.197030 -0.000000 -4.197030\n4.197030 -4.197030 0.000000\nNa Ca Eu W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Ca\n-0.000000 0.000000 -0.000000 Eu\n0.500000 0.500000 0.500000 W\n0.731383 0.268617 0.268617 O\n0.268617 0.731383 0.731383 O\n0.731383 0.268617 0.731383 O\n0.268617 0.731383 0.268617 O\n0.731383 0.731383 0.268617 O\n0.268617 0.268617 0.731383 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Na",
"Ca",
"Eu",
"W",
"O"
],
"chemical_system": "Ca-Eu-Na-O-W",
"density": 5.5575374948927045,
"density_atomic": 0.06763068461946474,
"volume": 147.86187743428383,
"volume_molar": 8.904450389471249,
"formula_full": "Na1 Ca1 Eu1 W1 O6",
"formula_reduced": "NaCaEuWO6",
"formula_anonymous": "ABCDE6",
"energy": -81.99230858,
"energy_per_atom": -8.199230858,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -73.43230858,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 6.0000002,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:04.074000Z",
"spacegroup": 216
},
{
"id": "mp-1216424",
"created_at": "2022-09-04T14:43:16.367655Z",
"structure_string": "V1 Co1 Ni1 Pd1\n1.0\n8.452595 -1.316666 0.000000\n8.452595 1.316666 0.000000\n8.247497 0.000000 2.271290\nV Co Ni Pd\n1 1 1 1\ndirect\n0.254132 0.254132 0.254132 V\n0.000614 0.000614 0.000614 Co\n0.745446 0.745446 0.745446 Ni\n0.499808 0.499808 0.499808 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"V",
"Co",
"Ni",
"Pd"
],
"chemical_system": "Co-Ni-Pd-V",
"density": 9.03222450425584,
"density_atomic": 0.07912099228782549,
"volume": 50.55548324582234,
"volume_molar": 7.611305907404094,
"formula_full": "V1 Co1 Ni1 Pd1",
"formula_reduced": "VCoNiPd",
"formula_anonymous": "ABCD",
"energy": -26.99284417,
"energy_per_atom": -6.7482110425,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -26.99284417,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.4802621,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:02.562000Z",
"spacegroup": 160
}
]
}