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=decomposes_to&page=11552",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=decomposes_to&page=11550",
"results": [
{
"id": "mp-540903",
"created_at": "2022-09-04T14:47:28.911406Z",
"structure_string": "Cd4 C8 S8 N8\n1.0\n13.532747 0.000000 0.000000\n0.000000 5.905185 0.000000\n0.000000 3.149042 7.141911\nCd C S N\n4 8 8 8\ndirect\n0.869338 0.175379 0.884341 Cd\n0.369338 0.824621 0.615659 Cd\n0.130662 0.824621 0.115659 Cd\n0.630662 0.175379 0.384341 Cd\n0.986004 0.724469 0.778743 C\n0.486004 0.275531 0.721257 C\n0.013996 0.275531 0.221257 C\n0.513996 0.724469 0.278743 C\n0.753751 0.623343 0.985707 C\n0.253751 0.376657 0.514293 C\n0.246249 0.376657 0.014293 C\n0.746249 0.623343 0.485707 C\n0.033055 0.988710 0.762670 S\n0.533055 0.011290 0.737330 S\n0.966945 0.011290 0.237330 S\n0.466945 0.988710 0.262670 S\n0.707285 0.357064 0.005936 S\n0.207285 0.642936 0.494064 S\n0.292715 0.642936 0.994064 S\n0.792715 0.357064 0.505936 S\n0.952526 0.536960 0.785729 N\n0.452526 0.463040 0.714271 N\n0.047474 0.463040 0.214271 N\n0.547474 0.536960 0.285729 N\n0.786562 0.815667 0.969539 N\n0.286562 0.184333 0.530461 N\n0.213438 0.184333 0.030461 N\n0.713438 0.815667 0.469539 N\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Cd",
"C",
"S",
"N"
],
"chemical_system": "C-Cd-N-S",
"density": 2.660145753017327,
"density_atomic": 0.04905961401262006,
"volume": 570.73420905426,
"volume_molar": 12.27514908382864,
"formula_full": "Cd4 C8 S8 N8",
"formula_reduced": "CdC2(SN)2",
"formula_anonymous": "AB2C2D2",
"energy": -180.95082274,
"energy_per_atom": -6.462529383571429,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -174.03882274,
"band_gap": 3.3016,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0019641,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:14.875000Z",
"spacegroup": 14
},
{
"id": "mp-1189283",
"created_at": "2022-09-04T14:47:28.941413Z",
"structure_string": "Rb4 Zn6 S8\n1.0\n-5.831217 0.000000 0.000000\n-2.915609 -5.602287 6.861425\n-2.915609 5.602287 6.861425\nRb Zn S\n4 6 8\ndirect\n0.735053 0.378564 0.621436 Rb\n0.264947 0.621436 0.378564 Rb\n0.764947 0.878564 0.121436 Rb\n0.235053 0.121436 0.878564 Rb\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Zn\n0.250000 0.526750 0.973250 Zn\n0.250000 0.973250 0.526750 Zn\n0.750000 0.473250 0.026750 Zn\n0.750000 0.026750 0.473250 Zn\n0.568314 0.285245 0.019413 S\n0.127028 0.019413 0.285245 S\n0.931686 0.480587 0.214755 S\n0.372972 0.214755 0.480587 S\n0.431686 0.714755 0.980587 S\n0.872972 0.980587 0.714755 S\n0.068314 0.519413 0.785245 S\n0.627028 0.785245 0.519413 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Rb",
"Zn",
"S"
],
"chemical_system": "Rb-S-Zn",
"density": 3.6701687594419634,
"density_atomic": 0.040151671726233205,
"volume": 448.3001386026886,
"volume_molar": 14.998480763293891,
"formula_full": "Rb4 Zn6 S8",
"formula_reduced": "Rb2Zn3S4",
"formula_anonymous": "A2B3C4",
"energy": -65.84983756999999,
"energy_per_atom": -3.6583243094444438,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -61.82583757,
"band_gap": 2.5887,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 2.01e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:10.844000Z",
"spacegroup": 72
},
{
"id": "mp-861882",
"created_at": "2022-09-04T14:47:28.951617Z",
"structure_string": "Li1 Ge1 Ir2\n1.0\n0.000000 2.972414 2.972414\n2.972414 0.000000 2.972414\n2.972414 2.972414 0.000000\nLi Ge Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ge\n0.750000 0.750000 0.750000 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Li",
"density": 14.669767383713873,
"density_atomic": 0.07615564508191457,
"volume": 52.52401178793139,
"volume_molar": 7.907674806670554,
"formula_full": "Li1 Ge1 Ir2",
"formula_reduced": "LiGeIr2",
"formula_anonymous": "ABC2",
"energy": -25.85835268,
"energy_per_atom": -6.46458817,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.85835268,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004332,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:09.715000Z",
"spacegroup": 225
},
{
"id": "mp-1001828",
"created_at": "2022-09-04T14:47:28.960721Z",
"structure_string": "W1 N1\n1.0\n0.000000 2.336981 2.336981\n2.336981 0.000000 2.336981\n2.336981 2.336981 0.000000\nW N\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 12.870113236711585,
"density_atomic": 0.07834917998167334,
"volume": 25.526750892195935,
"volume_molar": 7.686284350912976,
"formula_full": "W1 N1",
"formula_reduced": "WN",
"formula_anonymous": "AB",
"energy": -21.257235,
"energy_per_atom": -10.6286175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.896235,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0129959,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:08.315000Z",
"spacegroup": 216
},
{
"id": "mp-1246244",
"created_at": "2022-09-04T14:47:28.964364Z",
"structure_string": "Mg4 Fe4 N4\n1.0\n7.668836 0.000000 0.000000\n0.000000 3.522110 0.000000\n0.000000 0.000000 5.587356\nMg Fe N\n4 4 4\ndirect\n0.679317 0.250000 0.415494 Mg\n0.179317 0.250000 0.084506 Mg\n0.320683 0.750000 0.584506 Mg\n0.820683 0.750000 0.915494 Mg\n0.538597 0.250000 0.860859 Fe\n0.038597 0.250000 0.639141 Fe\n0.461403 0.750000 0.139141 Fe\n0.961403 0.750000 0.360859 Fe\n0.949424 0.250000 0.303235 N\n0.449424 0.250000 0.196765 N\n0.050576 0.750000 0.696765 N\n0.550576 0.750000 0.803235 N\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mg",
"Fe",
"N"
],
"chemical_system": "Fe-Mg-N",
"density": 4.144017765138629,
"density_atomic": 0.07951380507886212,
"volume": 150.91718963893567,
"volume_molar": 7.573704659244034,
"formula_full": "Mg4 Fe4 N4",
"formula_reduced": "MgFeN",
"formula_anonymous": "ABC",
"energy": -77.28442545,
"energy_per_atom": -6.4403687875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -75.84042545,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0129482,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:13.235000Z",
"spacegroup": 62
},
{
"id": "mp-1046350",
"created_at": "2022-09-04T14:47:28.969397Z",
"structure_string": "Ba2 Tl1 W2 O7\n1.0\n3.976478 0.000000 0.000000\n0.000000 3.976478 0.000000\n0.000000 0.000000 13.094082\nBa Tl W O\n2 1 2 7\ndirect\n0.500000 0.500000 0.695994 Ba\n0.500000 0.500000 0.304006 Ba\n0.000000 0.000000 0.500000 Tl\n0.000000 0.000000 0.870638 W\n0.000000 0.000000 0.129362 W\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.873636 O\n0.500000 0.000000 0.873636 O\n0.000000 0.500000 0.126364 O\n0.500000 0.000000 0.126364 O\n0.000000 0.000000 0.714773 O\n0.000000 0.000000 0.285227 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Ba",
"Tl",
"W",
"O"
],
"chemical_system": "Ba-O-Tl-W",
"density": 7.688923407502763,
"density_atomic": 0.05795741696093492,
"volume": 207.04856477797085,
"volume_molar": 10.390630010407653,
"formula_full": "Ba2 Tl1 W2 O7",
"formula_reduced": "Ba2TlW2O7",
"formula_anonymous": "AB2C2D7",
"energy": -91.23033319,
"energy_per_atom": -7.602527765833333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -77.54533319,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.0073137,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:08.416000Z",
"spacegroup": 123
},
{
"id": "mp-706590",
"created_at": "2022-09-04T14:47:28.894192Z",
"structure_string": "Na4 Al4 H32 N16\n1.0\n7.321038 0.000000 0.000000\n0.000000 7.924300 0.000000\n0.000000 2.705400 10.821451\nNa Al H N\n4 4 32 16\ndirect\n0.793092 0.247977 0.765474 Na\n0.293092 0.752023 0.734526 Na\n0.206908 0.752023 0.234526 Na\n0.706908 0.247977 0.265474 Na\n0.018507 0.580298 0.606380 Al\n0.518507 0.419702 0.893620 Al\n0.981493 0.419702 0.393620 Al\n0.481493 0.580298 0.106380 Al\n0.933807 0.762301 0.373137 H\n0.433807 0.237699 0.126863 H\n0.066193 0.237699 0.626863 H\n0.566193 0.762301 0.873137 H\n0.636595 0.671849 0.354591 H\n0.136595 0.328151 0.145409 H\n0.363405 0.328151 0.645409 H\n0.863405 0.671849 0.854591 H\n0.353404 0.017485 0.018548 H\n0.853404 0.982515 0.481452 H\n0.646596 0.982515 0.981452 H\n0.146596 0.017485 0.518548 H\n0.920458 0.089094 0.062893 H\n0.420458 0.910906 0.437107 H\n0.079542 0.910906 0.937107 H\n0.579542 0.089094 0.562893 H\n0.279661 0.677155 0.058849 H\n0.779661 0.322845 0.441151 H\n0.720339 0.322845 0.941151 H\n0.220339 0.677155 0.558849 H\n0.661665 0.935514 0.048259 H\n0.161665 0.064486 0.451741 H\n0.338335 0.064486 0.951741 H\n0.838335 0.935514 0.548259 H\n0.856637 0.573738 0.006916 H\n0.356637 0.426262 0.493084 H\n0.143363 0.426262 0.993084 H\n0.643363 0.573738 0.506916 H\n0.835265 0.788638 0.961912 H\n0.335265 0.211362 0.538088 H\n0.164735 0.211362 0.038088 H\n0.664735 0.788638 0.461912 H\n0.104863 0.353782 0.563380 N\n0.604863 0.646218 0.936620 N\n0.895137 0.646218 0.436620 N\n0.395137 0.353782 0.063380 N\n0.197667 0.327234 0.060845 N\n0.697667 0.672766 0.439155 N\n0.802333 0.672766 0.939155 N\n0.302333 0.327234 0.560845 N\n0.556112 0.926305 0.725800 N\n0.056112 0.073695 0.774200 N\n0.443888 0.073695 0.274200 N\n0.943888 0.926305 0.225800 N\n0.881487 0.062139 0.162732 N\n0.381487 0.937861 0.337268 N\n0.118513 0.937861 0.837268 N\n0.618513 0.062139 0.662732 N\n",
"nsites": 56,
"nelements": 4,
"elements": [
"Na",
"Al",
"H",
"N"
],
"chemical_system": "Al-H-N-Na",
"density": 1.2067841213009338,
"density_atomic": 0.08920084323003129,
"volume": 627.7967558623533,
"volume_molar": 6.751215057990084,
"formula_full": "Na4 Al4 H32 N16",
"formula_reduced": "NaAl(H2N)4",
"formula_anonymous": "ABC4D8",
"energy": -259.60095893,
"energy_per_atom": -4.635731409464285,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -253.82495893000004,
"band_gap": 0.7495,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009359,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:09.982000Z",
"spacegroup": 14
},
{
"id": "mp-985207",
"created_at": "2022-09-04T14:47:28.895852Z",
"structure_string": "Dy1 Al8 Cr4\n1.0\n-4.464621 4.464621 2.520041\n4.464621 -4.464621 2.520041\n4.464621 4.464621 -2.520041\nDy Al Cr\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.277958 0.500000 0.777958 Al\n0.500000 0.722042 0.222042 Al\n0.662464 0.000000 0.662464 Al\n0.000000 0.337536 0.337536 Al\n0.000000 0.662464 0.662464 Al\n0.337536 0.000000 0.337536 Al\n0.722042 0.500000 0.222042 Al\n0.500000 0.277958 0.777958 Al\n0.000000 0.000000 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Cr"
],
"chemical_system": "Al-Cr-Dy",
"density": 4.845731975965005,
"density_atomic": 0.06470033941520187,
"volume": 200.92630297617177,
"volume_molar": 9.30774214545318,
"formula_full": "Dy1 Al8 Cr4",
"formula_reduced": "Dy(Al2Cr)4",
"formula_anonymous": "AB4C8",
"energy": -75.93825831,
"energy_per_atom": -5.841404485384615,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -75.93825831,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.8668877,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:15.690000Z",
"spacegroup": 139
},
{
"id": "mp-1226807",
"created_at": "2022-09-04T14:47:28.909470Z",
"structure_string": "Ce2 Th1 O6\n1.0\n-1.953201 2.760734 5.854748\n1.953201 -2.760734 5.854748\n1.953201 2.760734 -5.854748\nCe Th O\n2 1 6\ndirect\n0.667506 0.667506 0.000000 Ce\n0.332494 0.332494 0.000000 Ce\n0.000000 0.000000 0.000000 Th\n0.745758 0.500000 0.245758 O\n0.420434 0.168325 0.252109 O\n0.083783 0.831675 0.252109 O\n0.254242 0.500000 0.754242 O\n0.916217 0.168325 0.747891 O\n0.579566 0.831675 0.747891 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Th",
"O"
],
"chemical_system": "Ce-O-Th",
"density": 7.998402725338766,
"density_atomic": 0.07126935188144845,
"volume": 126.28149074472947,
"volume_molar": 8.449832362748868,
"formula_full": "Ce2 Th1 O6",
"formula_reduced": "Ce2ThO6",
"formula_anonymous": "AB2C6",
"energy": -85.59194057,
"energy_per_atom": -9.510215618888889,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -81.46994057,
"band_gap": 1.9619,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4.45e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:10.648000Z",
"spacegroup": 71
},
{
"id": "mp-772864",
"created_at": "2022-09-04T14:47:28.911855Z",
"structure_string": "Rb8 Ge8 O20\n1.0\n4.409845 5.491432 0.000000\n-4.409845 5.491432 0.000000\n0.000000 0.080589 15.259989\nRb Ge O\n8 8 20\ndirect\n0.930675 0.720884 0.082566 Rb\n0.720884 0.930675 0.582566 Rb\n0.704343 0.443167 0.396381 Rb\n0.443167 0.704343 0.896381 Rb\n0.556833 0.295657 0.103619 Rb\n0.295657 0.556833 0.603619 Rb\n0.279116 0.069325 0.417434 Rb\n0.069325 0.279116 0.917434 Rb\n0.789288 0.947350 0.305072 Ge\n0.947350 0.789288 0.805072 Ge\n0.437993 0.794982 0.178875 Ge\n0.794982 0.437993 0.678875 Ge\n0.205018 0.562007 0.321125 Ge\n0.562007 0.205018 0.821125 Ge\n0.052650 0.210712 0.194928 Ge\n0.210712 0.052650 0.694928 Ge\n0.008703 0.766252 0.309677 O\n0.766252 0.008703 0.809677 O\n0.649167 0.868150 0.220318 O\n0.868150 0.649167 0.720318 O\n0.989711 0.315586 0.095397 O\n0.315586 0.989711 0.595397 O\n0.491521 0.712704 0.074802 O\n0.712704 0.491521 0.574802 O\n0.398500 0.601500 0.250000 O\n0.844118 0.155882 0.250000 O\n0.155882 0.844118 0.750000 O\n0.601500 0.398500 0.750000 O\n0.287296 0.508479 0.425198 O\n0.508479 0.287296 0.925198 O\n0.684414 0.010289 0.404603 O\n0.010289 0.684414 0.904603 O\n0.131850 0.350833 0.279682 O\n0.350833 0.131850 0.779682 O\n0.233748 0.991297 0.190323 O\n0.991297 0.233748 0.690323 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Rb",
"Ge",
"O"
],
"chemical_system": "Ge-O-Rb",
"density": 3.5607724410277797,
"density_atomic": 0.048709015249509095,
"volume": 739.0828949341739,
"volume_molar": 12.363503407227462,
"formula_full": "Rb8 Ge8 O20",
"formula_reduced": "Rb2Ge2O5",
"formula_anonymous": "A2B2C5",
"energy": -219.34736272,
"energy_per_atom": -6.092982297777778,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -205.60736272,
"band_gap": 3.02,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004311,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:09.219000Z",
"spacegroup": 15
},
{
"id": "mp-1026501",
"created_at": "2022-09-04T14:47:28.931542Z",
"structure_string": "Hf1 Mg14 Nb1\n1.0\n6.410507 0.147010 0.000000\n-3.077939 5.331146 0.000000\n0.000000 0.000000 10.165951\nHf Mg Nb\n1 14 1\ndirect\n0.162268 0.831133 0.125000 Hf\n0.164770 0.332384 0.625000 Mg\n0.165722 0.832860 0.625000 Mg\n0.661629 0.332233 0.125000 Mg\n0.665136 0.332042 0.625000 Mg\n0.661629 0.829395 0.125000 Mg\n0.665136 0.833093 0.625000 Mg\n0.332230 0.169621 0.370859 Mg\n0.332230 0.169621 0.879141 Mg\n0.332230 0.662610 0.370859 Mg\n0.332230 0.662610 0.879141 Mg\n0.843353 0.171677 0.368643 Mg\n0.843353 0.171677 0.881357 Mg\n0.838102 0.669052 0.374061 Mg\n0.838102 0.669052 0.875939 Mg\n0.161880 0.330940 0.125000 Nb\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Nb"
],
"chemical_system": "Hf-Mg-Nb",
"density": 2.885295754135379,
"density_atomic": 0.04545133161417376,
"volume": 352.0248897396547,
"volume_molar": 13.249646481473004,
"formula_full": "Hf1 Mg14 Nb1",
"formula_reduced": "HfMg14Nb",
"formula_anonymous": "ABC14",
"energy": -40.99714415,
"energy_per_atom": -2.562321509375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -40.99714415,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0016448,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:07.016000Z",
"spacegroup": 38
},
{
"id": "mp-8943",
"created_at": "2022-09-04T14:47:28.932674Z",
"structure_string": "Pt2 F8\n1.0\n0.000000 4.740023 4.841684\n2.989935 0.000000 4.841684\n2.989935 4.740023 0.000000\nPt F\n2 8\ndirect\n0.746691 0.253309 0.253309 Pt\n0.996691 0.503309 0.503309 Pt\n0.236537 0.081340 0.491497 F\n0.190626 0.491497 0.081340 F\n0.694351 0.488257 0.533596 F\n0.283796 0.533596 0.488257 F\n0.716404 0.966204 0.555649 F\n0.761743 0.555649 0.966204 F\n0.168660 0.013463 0.059374 F\n0.758503 0.059374 0.013463 F\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pt",
"F"
],
"chemical_system": "F-Pt",
"density": 6.560004129094235,
"density_atomic": 0.07286708012731709,
"volume": 137.23618378185992,
"volume_molar": 8.264556160995896,
"formula_full": "Pt2 F8",
"formula_reduced": "PtF4",
"formula_anonymous": "AB4",
"energy": -43.13658983,
"energy_per_atom": -4.313658983,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.44058983,
"band_gap": 1.2954,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.39e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:11.081000Z",
"spacegroup": 43
}
]
}