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_per_atom&page=10267",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_per_atom&page=10265",
"results": [
{
"id": "mp-32635",
"created_at": "2022-09-04T14:41:05.961081Z",
"structure_string": "Sr24 P16\n1.0\n-4.688858 4.688858 14.023294\n4.688858 -4.688858 14.023294\n4.688858 4.688858 -14.023294\nSr P\n24 16\ndirect\n0.694910 0.823120 0.739646 Sr\n0.378034 0.627577 0.134101 Sr\n0.256524 0.622423 0.250457 Sr\n0.493476 0.243934 0.865899 Sr\n0.371966 0.006066 0.749543 Sr\n0.083474 0.955263 0.260354 Sr\n0.055090 0.294737 0.628210 Sr\n0.065324 0.150671 0.754789 Sr\n0.689464 0.934676 0.085346 Sr\n0.666526 0.426880 0.371790 Sr\n0.573120 0.944910 0.239646 Sr\n0.849329 0.604118 0.914654 Sr\n0.705263 0.333474 0.760354 Sr\n0.395882 0.310536 0.245211 Sr\n0.377577 0.628034 0.634101 Sr\n0.372423 0.506524 0.750457 Sr\n0.044737 0.305090 0.128210 Sr\n0.993934 0.743476 0.365899 Sr\n0.900671 0.315324 0.254789 Sr\n0.176880 0.916526 0.871790 Sr\n0.060536 0.645882 0.745211 Sr\n0.756066 0.621966 0.249543 Sr\n0.684676 0.939464 0.585346 Sr\n0.354118 0.099329 0.414654 Sr\n0.413761 0.913761 0.500000 P\n0.996067 0.625000 0.871067 P\n0.336239 0.336239 0.000000 P\n0.026626 0.935257 0.386978 P\n0.548279 0.639647 0.613022 P\n0.753933 0.125000 0.128933 P\n0.360353 0.973374 0.908631 P\n0.375000 0.246067 0.371067 P\n0.663761 0.663761 0.000000 P\n0.064743 0.451721 0.091369 P\n0.875000 0.003933 0.628933 P\n0.086239 0.586239 0.500000 P\n0.685257 0.276626 0.886978 P\n0.723374 0.610353 0.408631 P\n0.201721 0.314743 0.591369 P\n0.389647 0.798279 0.113022 P\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Sr",
"P"
],
"chemical_system": "P-Sr",
"density": 3.498814952203101,
"density_atomic": 0.03243514171586926,
"volume": 1233.2303139107157,
"volume_molar": 18.566716349673293,
"formula_full": "Sr24 P16",
"formula_reduced": "Sr3P2",
"formula_anonymous": "A2B3",
"energy": -168.81479675000003,
"energy_per_atom": -4.22036991875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -168.81479675000003,
"band_gap": 0.3946,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0005486,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:12.589000Z",
"spacegroup": 122
},
{
"id": "mp-1185035",
"created_at": "2022-09-04T14:43:38.046804Z",
"structure_string": "La1 Er1 In2\n1.0\n0.000000 3.856158 3.856158\n3.856158 0.000000 3.856158\n3.856158 3.856158 0.000000\nLa Er In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Er",
"In"
],
"chemical_system": "Er-In-La",
"density": 7.758142129844089,
"density_atomic": 0.03487912129539785,
"volume": 114.681788171303,
"volume_molar": 17.265746774402242,
"formula_full": "La1 Er1 In2",
"formula_reduced": "LaErIn2",
"formula_anonymous": "ABC2",
"energy": -16.88147211,
"energy_per_atom": -4.2203680275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.88147211,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0006888,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:13.605000Z",
"spacegroup": 225
},
{
"id": "mp-1207757",
"created_at": "2022-09-04T14:39:07.710526Z",
"structure_string": "Y6 Tl10\n1.0\n4.069675 -5.095666 0.000000\n4.069675 5.095666 0.000000\n0.000000 0.000000 10.588845\nY Tl\n6 10\ndirect\n0.795315 0.204685 0.000000 Y\n0.204685 0.795315 0.000000 Y\n0.204685 0.795315 0.500000 Y\n0.795315 0.204685 0.500000 Y\n0.621882 0.621882 0.250000 Y\n0.378118 0.378118 0.750000 Y\n0.069896 0.515699 0.250000 Tl\n0.930104 0.484301 0.750000 Tl\n0.515699 0.069896 0.250000 Tl\n0.484301 0.930104 0.750000 Tl\n0.007684 0.007684 0.250000 Tl\n0.992316 0.992316 0.750000 Tl\n0.304483 0.304483 0.039509 Tl\n0.695517 0.695517 0.960491 Tl\n0.695517 0.695517 0.539509 Tl\n0.304483 0.304483 0.460491 Tl\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Y",
"Tl"
],
"chemical_system": "Tl-Y",
"density": 9.744721387352488,
"density_atomic": 0.036431807079379375,
"volume": 439.176677817228,
"volume_molar": 16.529898577028227,
"formula_full": "Y6 Tl10",
"formula_reduced": "Y3Tl5",
"formula_anonymous": "A3B5",
"energy": -67.52447603,
"energy_per_atom": -4.220279751875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -67.52447603,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0025821,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:23.465000Z",
"spacegroup": 63
},
{
"id": "mp-1193017",
"created_at": "2022-09-04T14:42:39.862505Z",
"structure_string": "Gd6 Zn23\n1.0\n0.000000 6.455964 6.455964\n6.455964 0.000000 6.455964\n6.455964 6.455964 0.000000\nGd Zn\n6 23\ndirect\n0.707914 0.707914 0.292086 Gd\n0.292086 0.707914 0.292086 Gd\n0.707914 0.292086 0.292086 Gd\n0.292086 0.292086 0.707914 Gd\n0.707914 0.292086 0.707914 Gd\n0.292086 0.707914 0.707914 Gd\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.500000 0.000000 Zn\n0.500000 0.000000 0.000000 Zn\n0.877090 0.877090 0.368731 Zn\n0.877090 0.368731 0.877090 Zn\n0.368731 0.877090 0.877090 Zn\n0.877090 0.877090 0.877090 Zn\n0.122910 0.122910 0.631269 Zn\n0.122910 0.631269 0.122910 Zn\n0.631269 0.122910 0.122910 Zn\n0.122910 0.122910 0.122910 Zn\n0.672159 0.672159 0.983524 Zn\n0.672159 0.983524 0.672159 Zn\n0.983524 0.672159 0.672159 Zn\n0.672159 0.672159 0.672159 Zn\n0.327841 0.327841 0.016476 Zn\n0.327841 0.016476 0.327841 Zn\n0.016476 0.327841 0.327841 Zn\n0.327841 0.327841 0.327841 Zn\n",
"nsites": 29,
"nelements": 2,
"elements": [
"Gd",
"Zn"
],
"chemical_system": "Gd-Zn",
"density": 7.553195331862052,
"density_atomic": 0.05388708636672276,
"volume": 538.1623308160257,
"volume_molar": 11.175480372082044,
"formula_full": "Gd6 Zn23",
"formula_reduced": "Gd6Zn23",
"formula_anonymous": "A6B23",
"energy": -122.38559459,
"energy_per_atom": -4.2201929168965515,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -122.38559459,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 42.8714678,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:48.289000Z",
"spacegroup": 225
},
{
"id": "mp-1200740",
"created_at": "2022-09-04T14:41:48.199378Z",
"structure_string": "Yb2 Ti4 Al40\n1.0\n0.000000 7.346600 7.346600\n7.346600 0.000000 7.346600\n7.346600 7.346600 0.000000\nYb Ti Al\n2 4 40\ndirect\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Yb\n0.625000 0.125000 0.125000 Ti\n0.125000 0.625000 0.125000 Ti\n0.125000 0.125000 0.625000 Ti\n0.125000 0.125000 0.125000 Ti\n0.861421 0.861421 0.138579 Al\n0.138579 0.138579 0.861421 Al\n0.861421 0.138579 0.861421 Al\n0.138579 0.861421 0.138579 Al\n0.138579 0.861421 0.861421 Al\n0.861421 0.138579 0.138579 Al\n0.388579 0.388579 0.111421 Al\n0.111421 0.111421 0.388579 Al\n0.388579 0.111421 0.388579 Al\n0.111421 0.388579 0.111421 Al\n0.111421 0.388579 0.388579 Al\n0.388579 0.111421 0.111421 Al\n0.567647 0.300690 0.300690 Al\n0.300690 0.567647 0.830973 Al\n0.300690 0.830973 0.567647 Al\n0.830973 0.300690 0.300690 Al\n0.300690 0.300690 0.567647 Al\n0.567647 0.830973 0.300690 Al\n0.830973 0.567647 0.300690 Al\n0.300690 0.300690 0.830973 Al\n0.300690 0.567647 0.300690 Al\n0.830973 0.300690 0.567647 Al\n0.567647 0.300690 0.830973 Al\n0.300690 0.830973 0.300690 Al\n0.682353 0.949310 0.949310 Al\n0.949310 0.682353 0.419027 Al\n0.949310 0.419027 0.682353 Al\n0.419027 0.949310 0.949310 Al\n0.949310 0.949310 0.682353 Al\n0.682353 0.419027 0.949310 Al\n0.419027 0.682353 0.949310 Al\n0.949310 0.949310 0.419027 Al\n0.949310 0.682353 0.949310 Al\n0.419027 0.949310 0.682353 Al\n0.682353 0.949310 0.419027 Al\n0.949310 0.419027 0.949310 Al\n0.125000 0.625000 0.625000 Al\n0.625000 0.125000 0.625000 Al\n0.625000 0.625000 0.125000 Al\n0.625000 0.625000 0.625000 Al\n",
"nsites": 46,
"nelements": 3,
"elements": [
"Yb",
"Ti",
"Al"
],
"chemical_system": "Al-Ti-Yb",
"density": 3.385468540925131,
"density_atomic": 0.058005430264594766,
"volume": 793.0292007173919,
"volume_molar": 10.382029290240059,
"formula_full": "Yb2 Ti4 Al40",
"formula_reduced": "Yb(TiAl10)2",
"formula_anonymous": "AB2C20",
"energy": -194.12869567,
"energy_per_atom": -4.220189036304348,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -194.12869567,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1465708,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:27.875000Z",
"spacegroup": 227
},
{
"id": "mp-2547",
"created_at": "2022-09-04T14:40:14.662597Z",
"structure_string": "Yb1 Pd1\n1.0\n3.452840 0.000000 0.000000\n0.000000 3.452840 0.000000\n0.000000 0.000000 3.452840\nYb Pd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Pd"
],
"chemical_system": "Pd-Yb",
"density": 11.272996953041565,
"density_atomic": 0.04858482391879189,
"volume": 41.16511780186631,
"volume_molar": 12.395106690241036,
"formula_full": "Yb1 Pd1",
"formula_reduced": "YbPd",
"formula_anonymous": "AB",
"energy": -8.4402216,
"energy_per_atom": -4.2201108,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.4402216,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0013637,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:56.257000Z",
"spacegroup": 221
},
{
"id": "mp-1110806",
"created_at": "2022-09-04T14:41:58.305855Z",
"structure_string": "Rb2 Nd1 Ag1 Cl6\n1.0\n0.000000 5.476998 5.476998\n5.476998 0.000000 5.476998\n5.476998 5.476998 0.000000\nRb Nd Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Ag\n0.749027 0.250973 0.250973 Cl\n0.250973 0.250973 0.749027 Cl\n0.250973 0.749027 0.749027 Cl\n0.250973 0.749027 0.250973 Cl\n0.749027 0.250973 0.749027 Cl\n0.749027 0.749027 0.250973 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Nd",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Nd-Rb",
"density": 3.2128255924015168,
"density_atomic": 0.030432824205245103,
"volume": 328.5925726957835,
"volume_molar": 19.788307254645407,
"formula_full": "Rb2 Nd1 Ag1 Cl6",
"formula_reduced": "Rb2NdAgCl6",
"formula_anonymous": "ABC2D6",
"energy": -42.20075674,
"energy_per_atom": -4.220075674,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.51675674,
"band_gap": 3.6549,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004431,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:29.643000Z",
"spacegroup": 225
},
{
"id": "mp-1111628",
"created_at": "2022-09-04T14:41:34.540387Z",
"structure_string": "Rb2 Tm1 Ag1 Cl6\n1.0\n0.000000 5.348045 5.348045\n5.348045 0.000000 5.348045\n5.348045 5.348045 0.000000\nRb Tm Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Ag\n0.757140 0.242860 0.242860 Cl\n0.242860 0.242860 0.757140 Cl\n0.242860 0.757140 0.757140 Cl\n0.242860 0.757140 0.242860 Cl\n0.757140 0.242860 0.757140 Cl\n0.757140 0.757140 0.242860 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tm",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Rb-Tm",
"density": 3.584906554416193,
"density_atomic": 0.03268773629541435,
"volume": 305.92513074705835,
"volume_molar": 18.42324199380189,
"formula_full": "Rb2 Tm1 Ag1 Cl6",
"formula_reduced": "Rb2TmAgCl6",
"formula_anonymous": "ABC2D6",
"energy": -42.19980602,
"energy_per_atom": -4.219980602,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.51580602,
"band_gap": 3.4694,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009076,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:29.104000Z",
"spacegroup": 225
},
{
"id": "mp-1210444",
"created_at": "2022-09-04T14:42:49.529435Z",
"structure_string": "Na2 Cl2 O10\n1.0\n4.772750 -0.006638 0.300761\n1.770124 5.475760 2.726678\n0.041725 0.754553 9.723607\nNa Cl O\n2 2 10\ndirect\n0.297221 0.381933 0.390450 Na\n0.702779 0.618067 0.609550 Na\n0.172866 0.123358 0.141053 Cl\n0.827134 0.876642 0.858947 Cl\n0.766400 0.412886 0.442743 O\n0.233600 0.587114 0.557257 O\n0.232838 0.126106 0.289666 O\n0.767162 0.873894 0.710334 O\n0.858412 0.150161 0.108144 O\n0.141588 0.849839 0.891856 O\n0.521584 0.701932 0.195621 O\n0.478416 0.298068 0.804379 O\n0.247933 0.373595 0.703401 O\n0.752067 0.626405 0.296599 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Na",
"Cl",
"O"
],
"chemical_system": "Cl-Na-O",
"density": 1.8785424197748601,
"density_atomic": 0.05720171925150211,
"volume": 244.74788840603532,
"volume_molar": 10.52790167638512,
"formula_full": "Na2 Cl2 O10",
"formula_reduced": "NaClO5",
"formula_anonymous": "ABC5",
"energy": -59.07865352,
"energy_per_atom": -4.219903822857143,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -59.07865352,
"band_gap": 0.3332,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0030923,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:52.858000Z",
"spacegroup": 2
},
{
"id": "mp-799579",
"created_at": "2022-09-04T14:42:00.119794Z",
"structure_string": "Li4 Fe7 O2 F14\n1.0\n6.146840 0.000000 0.000000\n-2.958316 5.398105 0.000000\n-0.267955 -3.466675 10.187176\nLi Fe O F\n4 7 2 14\ndirect\n0.914240 0.205398 0.444840 Li\n0.569374 0.761478 0.057042 Li\n0.431083 0.232626 0.947596 Li\n0.071064 0.773275 0.558088 Li\n0.012372 0.524368 0.990730 Fe\n0.223969 0.998759 0.252094 Fe\n0.772487 0.529046 0.242601 Fe\n0.510297 0.502469 0.502978 Fe\n0.252635 0.494326 0.749617 Fe\n0.765836 0.996430 0.252324 Fe\n0.750286 0.003845 0.748414 Fe\n0.851252 0.955916 0.376024 O\n0.094917 0.973819 0.137736 O\n0.633731 0.498432 0.120875 F\n0.624797 0.976035 0.637321 F\n0.637182 0.036400 0.129269 F\n0.119117 0.494599 0.629962 F\n0.617313 0.518984 0.629182 F\n0.114415 0.494868 0.122176 F\n0.864969 0.484566 0.378729 F\n0.372778 0.491714 0.375667 F\n0.891429 0.472821 0.875885 F\n0.372084 0.976391 0.881346 F\n0.138004 0.044080 0.613042 F\n0.857949 0.009664 0.867603 F\n0.417639 0.044953 0.353602 F\n0.368782 0.504738 0.875257 F\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Li",
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-Li-O",
"density": 3.520565722851748,
"density_atomic": 0.07987607538227413,
"volume": 338.02361809568526,
"volume_molar": 7.539354845839629,
"formula_full": "Li4 Fe7 O2 F14",
"formula_reduced": "Li4Fe7(OF7)2",
"formula_anonymous": "A2B4C7D14",
"energy": -113.9355825,
"energy_per_atom": -4.219836388888889,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -90.3015825,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 27.499167,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:34.229000Z",
"spacegroup": 1
},
{
"id": "mp-1096157",
"created_at": "2022-09-04T14:42:15.276381Z",
"structure_string": "Mn1 Tl1 Rh2\n1.0\n-4.808120 5.706955 7.923737\n4.808120 -5.706955 7.923737\n4.808120 5.706955 -7.923737\nMn Tl Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Tl\n0.000000 0.218478 0.218478 Rh\n0.000000 0.781522 0.781522 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Tl",
"Rh"
],
"chemical_system": "Mn-Rh-Tl",
"density": 0.8880876869251494,
"density_atomic": 0.004599283724062907,
"volume": 869.7006403567743,
"volume_molar": 130.9364918822658,
"formula_full": "Mn1 Tl1 Rh2",
"formula_reduced": "MnTlRh2",
"formula_anonymous": "ABC2",
"energy": -16.87909275,
"energy_per_atom": -4.2197731875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.87909275,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.3376798,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:39.732000Z",
"spacegroup": 71
},
{
"id": "mp-8399",
"created_at": "2022-09-04T14:39:32.491848Z",
"structure_string": "Cs1 Cd1 F3\n1.0\n4.562855 0.000000 0.000000\n0.000000 4.562855 0.000000\n0.000000 0.000000 4.562855\nCs Cd F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Cd\n0.000000 0.500000 0.500000 F\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.500000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cs",
"Cd",
"F"
],
"chemical_system": "Cd-Cs-F",
"density": 5.28437943950953,
"density_atomic": 0.05263322735728099,
"volume": 94.99702471329317,
"volume_molar": 11.441709092093003,
"formula_full": "Cs1 Cd1 F3",
"formula_reduced": "CsCdF3",
"formula_anonymous": "ABC3",
"energy": -21.097983830000004,
"energy_per_atom": -4.219596766,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.71198383,
"band_gap": 3.2859,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007955,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:25.360000Z",
"spacegroup": 221
}
]
}