GET /third-parties/MatprojStructure/?format=api&ordering=energy_per_atom&page=1758
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=1759",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_per_atom&page=1757",
    "results": [
        {
            "id": "mp-555678",
            "created_at": "2022-09-04T14:42:10.880762Z",
            "structure_string": "Na4 Ti5 O12\n1.0\n2.686036 -4.652351 0.000000\n2.686036 4.652351 0.000000\n0.000000 0.000000 9.653030\nNa Ti O\n4 5 12\ndirect\n0.666667 0.333333 0.900298 Na\n0.333333 0.666667 0.099702 Na\n0.000000 0.000000 0.311691 Na\n0.000000 0.000000 0.688309 Na\n0.333333 0.666667 0.472982 Ti\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.783410 Ti\n0.666667 0.333333 0.527018 Ti\n0.666667 0.333333 0.216590 Ti\n0.429545 0.015801 0.379689 O\n0.586256 0.570455 0.379689 O\n0.984199 0.413744 0.379689 O\n0.767657 0.100304 0.122237 O\n0.899696 0.667353 0.122237 O\n0.015801 0.586256 0.620311 O\n0.667353 0.767657 0.877763 O\n0.100304 0.332647 0.877763 O\n0.570455 0.984199 0.620311 O\n0.332647 0.232343 0.122237 O\n0.413744 0.429545 0.620311 O\n0.232343 0.899696 0.877763 O\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Na",
                "Ti",
                "O"
            ],
            "chemical_system": "Na-O-Ti",
            "density": 3.601728626107255,
            "density_atomic": 0.08704450123894096,
            "volume": 241.25590589983486,
            "volume_molar": 6.9184620214767625,
            "formula_full": "Na4 Ti5 O12",
            "formula_reduced": "Na4Ti5O12",
            "formula_anonymous": "A4B5C12",
            "energy": -169.47304839999998,
            "energy_per_atom": -8.070145161904762,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -161.2290484,
            "band_gap": 2.4780999999999995,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002336,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:37.239000Z",
            "spacegroup": 147
        },
        {
            "id": "mp-641365",
            "created_at": "2022-09-04T14:41:06.221372Z",
            "structure_string": "Pb2 W2 O8\n1.0\n5.876858 3.724353 0.000000\n-5.876858 3.724353 0.000000\n0.000000 3.099905 4.091935\nPb W O\n2 2 8\ndirect\n0.862914 0.137086 0.250000 Pb\n0.137086 0.862914 0.750000 Pb\n0.403494 0.596506 0.250000 W\n0.596506 0.403494 0.750000 W\n0.448903 0.848629 0.322768 O\n0.324485 0.259323 0.179069 O\n0.675515 0.740677 0.820931 O\n0.151371 0.551097 0.177232 O\n0.259323 0.324485 0.679069 O\n0.551097 0.151371 0.677232 O\n0.848629 0.448903 0.822768 O\n0.740677 0.675515 0.320931 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Pb",
                "W",
                "O"
            ],
            "chemical_system": "O-Pb-W",
            "density": 8.436680852482374,
            "density_atomic": 0.06699254697862782,
            "volume": 179.12440325381687,
            "volume_molar": 8.989269749545727,
            "formula_full": "Pb2 W2 O8",
            "formula_reduced": "PbWO4",
            "formula_anonymous": "ABC4",
            "energy": -96.84136633,
            "energy_per_atom": -8.070113860833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -82.46936633,
            "band_gap": 2.8997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:21.413000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1184103",
            "created_at": "2022-09-04T14:45:18.013499Z",
            "structure_string": "Dy1 Th1 Ru2\n1.0\n0.000000 3.478229 3.478229\n3.478229 0.000000 3.478229\n3.478229 3.478229 0.000000\nDy Th Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "Th",
                "Ru"
            ],
            "chemical_system": "Dy-Ru-Th",
            "density": 11.772932543964513,
            "density_atomic": 0.04752865018180163,
            "volume": 84.15976436737878,
            "volume_molar": 12.670548683719684,
            "formula_full": "Dy1 Th1 Ru2",
            "formula_reduced": "DyThRu2",
            "formula_anonymous": "ABC2",
            "energy": -32.28031625,
            "energy_per_atom": -8.0700790625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.28031625,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0027302,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:00.851000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-651231",
            "created_at": "2022-09-04T14:39:06.638852Z",
            "structure_string": "Te8 Ru16 C44 O44\n1.0\n6.990378 0.000000 0.000000\n0.000000 16.510067 0.000000\n0.000000 0.000000 18.164508\nTe Ru C O\n8 16 44 44\ndirect\n0.995087 0.292108 0.735488 Te\n0.504913 0.292108 0.235488 Te\n0.004913 0.707892 0.264512 Te\n0.504913 0.207892 0.735488 Te\n0.495087 0.792108 0.264512 Te\n0.495087 0.707892 0.764512 Te\n0.004913 0.792108 0.764512 Te\n0.995087 0.207892 0.235488 Te\n0.173372 0.669532 0.849436 Ru\n0.671063 0.334823 0.811096 Ru\n0.173372 0.830468 0.349436 Ru\n0.328937 0.834823 0.688904 Ru\n0.826628 0.330468 0.150564 Ru\n0.328937 0.665177 0.188904 Ru\n0.828937 0.334823 0.311096 Ru\n0.826628 0.169532 0.650564 Ru\n0.673372 0.330468 0.650564 Ru\n0.171063 0.834823 0.188904 Ru\n0.326628 0.830468 0.849436 Ru\n0.828937 0.165177 0.811096 Ru\n0.171063 0.665177 0.688904 Ru\n0.673372 0.169532 0.150564 Ru\n0.671063 0.165177 0.311096 Ru\n0.326628 0.669532 0.349436 Ru\n0.560211 0.860704 0.893411 C\n0.088410 0.929658 0.241127 C\n0.439789 0.139296 0.106589 C\n0.411590 0.570342 0.241127 C\n0.205521 0.919078 0.895154 C\n0.705521 0.080922 0.604846 C\n0.173337 0.887091 0.617691 C\n0.467895 0.169079 0.380144 C\n0.826663 0.387091 0.882309 C\n0.750000 0.250000 0.067931 C\n0.911590 0.070342 0.758873 C\n0.060211 0.139296 0.606589 C\n0.939789 0.639296 0.893411 C\n0.588410 0.429658 0.758873 C\n0.205521 0.580922 0.395154 C\n0.326663 0.612909 0.617691 C\n0.673337 0.387091 0.382309 C\n0.032105 0.169079 0.880144 C\n0.088410 0.570342 0.741127 C\n0.294479 0.919078 0.395154 C\n0.560211 0.639296 0.393411 C\n0.532105 0.830921 0.619856 C\n0.826663 0.112909 0.382309 C\n0.939789 0.860704 0.393411 C\n0.032105 0.330921 0.380144 C\n0.173337 0.612909 0.117691 C\n0.467895 0.330921 0.880144 C\n0.588410 0.070342 0.258873 C\n0.750000 0.250000 0.567931 C\n0.294479 0.580922 0.895154 C\n0.794479 0.419078 0.604846 C\n0.673337 0.112909 0.882309 C\n0.411590 0.929658 0.741127 C\n0.326663 0.887091 0.117691 C\n0.911590 0.429658 0.258873 C\n0.967895 0.669079 0.619856 C\n0.250000 0.750000 0.432069 C\n0.250000 0.750000 0.932069 C\n0.705521 0.419078 0.104846 C\n0.794479 0.080922 0.104846 C\n0.967895 0.830921 0.119856 C\n0.439789 0.360704 0.606589 C\n0.060211 0.360704 0.106589 C\n0.532105 0.669079 0.119856 C\n0.131617 0.973831 0.923540 O\n0.250000 0.750000 0.497282 O\n0.421758 0.919382 0.074410 O\n0.750000 0.250000 0.002718 O\n0.295468 0.378972 0.579415 O\n0.652233 0.828512 0.575935 O\n0.204532 0.378972 0.079415 O\n0.473457 0.505322 0.251168 O\n0.526543 0.005322 0.248832 O\n0.152233 0.328512 0.424065 O\n0.250000 0.750000 0.997282 O\n0.578242 0.419382 0.425590 O\n0.868383 0.473831 0.576460 O\n0.078242 0.580618 0.074410 O\n0.795468 0.878972 0.420585 O\n0.921758 0.419382 0.925590 O\n0.750000 0.250000 0.502718 O\n0.704532 0.878972 0.920585 O\n0.578242 0.080618 0.925590 O\n0.368383 0.526169 0.923540 O\n0.973457 0.005322 0.748832 O\n0.131617 0.526169 0.423540 O\n0.526543 0.494678 0.748832 O\n0.347767 0.328512 0.924065 O\n0.631617 0.026169 0.576460 O\n0.295468 0.121028 0.079415 O\n0.847767 0.671488 0.575935 O\n0.631617 0.473831 0.076460 O\n0.868383 0.026169 0.076460 O\n0.368383 0.973831 0.423540 O\n0.847767 0.828512 0.075935 O\n0.421758 0.580618 0.574410 O\n0.704532 0.621028 0.420585 O\n0.795468 0.621028 0.920585 O\n0.973457 0.494678 0.248832 O\n0.473457 0.994678 0.751168 O\n0.078242 0.919382 0.574410 O\n0.347767 0.171488 0.424065 O\n0.026543 0.505322 0.751168 O\n0.026543 0.994678 0.251168 O\n0.152233 0.171488 0.924065 O\n0.921758 0.080618 0.425590 O\n0.204532 0.121028 0.579415 O\n0.652233 0.671488 0.075935 O\n",
            "nsites": 112,
            "nelements": 4,
            "elements": [
                "Te",
                "Ru",
                "C",
                "O"
            ],
            "chemical_system": "C-O-Ru-Te",
            "density": 3.065687043464316,
            "density_atomic": 0.05342504384656409,
            "volume": 2096.395097431502,
            "volume_molar": 11.272130683309305,
            "formula_full": "Te8 Ru16 C44 O44",
            "formula_reduced": "Te2Ru4(CO)11",
            "formula_anonymous": "A2B4C11D11",
            "energy": -903.84223508,
            "energy_per_atom": -8.070019956071429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -870.23823508,
            "band_gap": 1.6783,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0394667,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:27.069000Z",
            "spacegroup": 56
        },
        {
            "id": "mp-1516951",
            "created_at": "2022-09-04T14:47:18.853579Z",
            "structure_string": "Ca2 Gd1 Sb1 O6\n1.0\n0.000000 -4.189425 -4.189425\n4.189425 0.000000 -4.189425\n4.189425 -4.189425 0.000000\nCa Gd Sb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 Sb\n0.736195 0.263805 0.263805 O\n0.263805 0.736195 0.736195 O\n0.736195 0.263805 0.736195 O\n0.263805 0.736195 0.263805 O\n0.736195 0.736195 0.263805 O\n0.263805 0.263805 0.736195 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ca",
                "Gd",
                "Sb",
                "O"
            ],
            "chemical_system": "Ca-Gd-O-Sb",
            "density": 5.139515977923222,
            "density_atomic": 0.06799966049045057,
            "volume": 147.0595577665323,
            "volume_molar": 8.856133569734087,
            "formula_full": "Ca2 Gd1 Sb1 O6",
            "formula_reduced": "Ca2GdSbO6",
            "formula_anonymous": "ABC2D6",
            "energy": -80.69952002,
            "energy_per_atom": -8.069952001999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.57752002,
            "band_gap": 2.9106,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.9999998,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:05.145000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1199593",
            "created_at": "2022-09-04T14:47:16.201137Z",
            "structure_string": "Na16 Nb16 O48\n1.0\n7.907320 0.000000 0.000000\n0.000000 7.952663 0.000000\n0.000000 0.000000 15.940201\nNa Nb O\n16 16 48\ndirect\n0.500000 0.500000 0.876489 Na\n0.000000 0.000000 0.123511 Na\n0.500000 0.500000 0.626976 Na\n0.000000 0.000000 0.373024 Na\n0.500000 0.500000 0.379185 Na\n0.000000 0.000000 0.620815 Na\n0.500000 0.500000 0.126407 Na\n0.000000 0.000000 0.873593 Na\n0.500000 0.000000 0.870367 Na\n0.000000 0.500000 0.129633 Na\n0.500000 0.000000 0.622894 Na\n0.000000 0.500000 0.377106 Na\n0.500000 0.000000 0.374141 Na\n0.000000 0.500000 0.625859 Na\n0.500000 0.000000 0.122331 Na\n0.000000 0.500000 0.877669 Na\n0.250000 0.250000 0.000000 Nb\n0.750000 0.250000 0.000000 Nb\n0.250000 0.750000 0.000000 Nb\n0.750000 0.750000 0.000000 Nb\n0.249764 0.248558 0.750190 Nb\n0.750236 0.248558 0.750190 Nb\n0.249764 0.751442 0.750190 Nb\n0.750236 0.751442 0.750190 Nb\n0.250236 0.251442 0.249810 Nb\n0.749764 0.251442 0.249810 Nb\n0.250236 0.748558 0.249810 Nb\n0.749764 0.748558 0.249810 Nb\n0.250000 0.250000 0.500000 Nb\n0.750000 0.250000 0.500000 Nb\n0.250000 0.750000 0.500000 Nb\n0.750000 0.750000 0.500000 Nb\n0.500000 0.248376 0.017565 O\n0.500000 0.751624 0.017565 O\n0.000000 0.251624 0.982435 O\n0.000000 0.748376 0.982435 O\n0.500000 0.212006 0.735944 O\n0.500000 0.787994 0.735944 O\n0.000000 0.287994 0.264056 O\n0.000000 0.712006 0.264056 O\n0.500000 0.292421 0.513960 O\n0.500000 0.707579 0.513960 O\n0.000000 0.207579 0.486040 O\n0.000000 0.792421 0.486040 O\n0.500000 0.210735 0.234408 O\n0.500000 0.789265 0.234408 O\n0.000000 0.289265 0.765592 O\n0.000000 0.710735 0.765592 O\n0.283767 0.234721 0.875118 O\n0.716233 0.234721 0.875118 O\n0.283767 0.765279 0.875118 O\n0.716233 0.765279 0.875118 O\n0.216233 0.265279 0.124882 O\n0.783767 0.265279 0.124882 O\n0.216233 0.734721 0.124882 O\n0.783767 0.734721 0.124882 O\n0.221558 0.249521 0.625113 O\n0.778442 0.249521 0.625113 O\n0.221558 0.750479 0.625113 O\n0.778442 0.750479 0.625113 O\n0.278442 0.250479 0.374887 O\n0.721558 0.250479 0.374887 O\n0.278442 0.749521 0.374887 O\n0.721558 0.749521 0.374887 O\n0.254422 0.500000 0.990623 O\n0.745578 0.500000 0.990623 O\n0.245578 0.000000 0.009377 O\n0.754422 0.000000 0.009377 O\n0.286827 0.500000 0.750642 O\n0.713173 0.500000 0.750642 O\n0.213173 0.000000 0.249358 O\n0.786827 0.000000 0.249358 O\n0.206845 0.500000 0.498738 O\n0.793155 0.500000 0.498738 O\n0.293155 0.000000 0.501262 O\n0.706845 0.000000 0.501262 O\n0.293042 0.500000 0.251550 O\n0.706958 0.500000 0.251550 O\n0.206958 0.000000 0.748450 O\n0.793042 0.000000 0.748450 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Na",
                "Nb",
                "O"
            ],
            "chemical_system": "Na-Nb-O",
            "density": 4.344075585218226,
            "density_atomic": 0.07980944666557967,
            "volume": 1002.3876037534603,
            "volume_molar": 7.545649057353054,
            "formula_full": "Na16 Nb16 O48",
            "formula_reduced": "NaNbO3",
            "formula_anonymous": "ABC3",
            "energy": -645.59488107,
            "energy_per_atom": -8.069936013375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -612.61888107,
            "band_gap": 1.6316000000000002,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0005257,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:04.883000Z",
            "spacegroup": 59
        },
        {
            "id": "mp-1519751",
            "created_at": "2022-09-04T14:41:05.734327Z",
            "structure_string": "Ba1 Sr1 Ce2 O6\n1.0\n0.000000 0.000000 4.481404\n4.410269 -4.354315 0.000000\n4.410269 4.354315 0.000000\nBa Sr Ce O\n1 1 2 6\ndirect\n0.500000 -0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Sr\n-0.000000 -0.000000 0.500000 Ce\n-0.000000 0.500000 0.000000 Ce\n0.500000 -0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n-0.000000 0.316257 0.683743 O\n0.000000 0.683743 0.316257 O\n-0.000000 0.811099 0.811099 O\n-0.000000 0.188901 0.188901 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sr",
                "Ce",
                "O"
            ],
            "chemical_system": "Ba-Ce-O-Sr",
            "density": 5.79991036954318,
            "density_atomic": 0.058099311204089475,
            "volume": 172.11908011907934,
            "volume_molar": 10.365253279588133,
            "formula_full": "Ba1 Sr1 Ce2 O6",
            "formula_reduced": "BaSrCe2O6",
            "formula_anonymous": "ABC2D6",
            "energy": -80.69860223,
            "energy_per_atom": -8.069860223000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -76.57660223,
            "band_gap": 2.2035,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:13.404000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1188059",
            "created_at": "2022-09-04T14:46:27.531025Z",
            "structure_string": "Zr1 Ga1 Ru2\n1.0\n0.000000 3.155143 3.155143\n3.155143 0.000000 3.155143\n3.155143 3.155143 0.000000\nZr Ga Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Ga\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ga",
                "Ru"
            ],
            "chemical_system": "Ga-Ru-Zr",
            "density": 9.597821286908896,
            "density_atomic": 0.06367557174899015,
            "volume": 62.81843869055541,
            "volume_molar": 9.457537002948868,
            "formula_full": "Zr1 Ga1 Ru2",
            "formula_reduced": "ZrGaRu2",
            "formula_anonymous": "ABC2",
            "energy": -32.2788088,
            "energy_per_atom": -8.0697022,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -32.2788088,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0019289,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:40.699000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1213289",
            "created_at": "2022-09-04T14:40:03.256237Z",
            "structure_string": "Cs2 Tb2 Mo4 O16\n1.0\n5.328071 5.461462 0.000000\n-5.328071 5.461462 0.000000\n0.000000 5.134561 5.918978\nCs Tb Mo O\n2 2 4 16\ndirect\n0.195918 0.804082 0.750000 Cs\n0.804082 0.195918 0.250000 Cs\n0.771187 0.228813 0.750000 Tb\n0.228813 0.771187 0.250000 Tb\n0.694786 0.692578 0.766459 Mo\n0.305214 0.307422 0.233541 Mo\n0.307422 0.305214 0.733541 Mo\n0.692578 0.694786 0.266459 Mo\n0.615327 0.758720 0.568424 O\n0.384673 0.241280 0.431576 O\n0.241280 0.384673 0.931576 O\n0.758720 0.615327 0.068424 O\n0.379184 0.068780 0.876945 O\n0.620816 0.931220 0.123055 O\n0.931220 0.620816 0.623055 O\n0.068780 0.379184 0.376945 O\n0.584547 0.370378 0.966277 O\n0.415453 0.629622 0.033723 O\n0.629622 0.415453 0.533723 O\n0.370378 0.584547 0.466277 O\n0.784990 0.946142 0.701515 O\n0.215010 0.053858 0.298485 O\n0.053858 0.215010 0.798485 O\n0.946142 0.784990 0.201515 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Cs",
                "Tb",
                "Mo",
                "O"
            ],
            "chemical_system": "Cs-Mo-O-Tb",
            "density": 5.897476156396018,
            "density_atomic": 0.06967157054765653,
            "volume": 344.47335995653486,
            "volume_molar": 8.64361275720167,
            "formula_full": "Cs2 Tb2 Mo4 O16",
            "formula_reduced": "CsTb(MoO4)2",
            "formula_anonymous": "ABC2D8",
            "energy": -193.67270901,
            "energy_per_atom": -8.06969620875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -169.87270901,
            "band_gap": 3.1179,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002829,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:46.870000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-849609",
            "created_at": "2022-09-04T14:48:29.210778Z",
            "structure_string": "Li8 Mn12 B12 O36\n1.0\n12.714078 0.000000 0.000000\n0.000000 8.268851 0.000000\n0.000000 4.116349 7.184833\nLi Mn B O\n8 12 12 36\ndirect\n0.500000 0.703013 0.277987 Li\n0.000000 0.699946 0.277201 Li\n0.500000 0.279282 0.021862 Li\n0.748449 0.279785 0.018219 Li\n0.251551 0.279785 0.018219 Li\n0.751211 0.021617 0.700267 Li\n0.000000 0.017050 0.701015 Li\n0.248789 0.021617 0.700267 Li\n0.375153 0.980838 0.382678 Mn\n0.624847 0.980838 0.382678 Mn\n0.874468 0.988733 0.360229 Mn\n0.125532 0.988733 0.360229 Mn\n0.374439 0.370613 0.631452 Mn\n0.625561 0.370613 0.631452 Mn\n0.874640 0.379457 0.639103 Mn\n0.125360 0.379457 0.639103 Mn\n0.875171 0.630464 0.996731 Mn\n0.375956 0.649732 0.989922 Mn\n0.624044 0.649732 0.989922 Mn\n0.124829 0.630464 0.996731 Mn\n0.874619 0.000577 0.991686 B\n0.374025 0.006238 0.002464 B\n0.625975 0.006238 0.002464 B\n0.125381 0.000577 0.991686 B\n0.250079 0.327409 0.337688 B\n0.000000 0.334814 0.336720 B\n0.749921 0.327409 0.337688 B\n0.500000 0.332291 0.324400 B\n0.750264 0.669390 0.673554 B\n0.500000 0.657723 0.668870 B\n0.000000 0.669563 0.660325 B\n0.249736 0.669390 0.673554 B\n0.615611 0.816028 0.102458 O\n0.114597 0.809584 0.093546 O\n0.384389 0.816028 0.102458 O\n0.885403 0.809584 0.093546 O\n0.500000 0.776540 0.473874 O\n0.000000 0.784713 0.466871 O\n0.744404 0.784981 0.483917 O\n0.255596 0.784981 0.483917 O\n0.500000 0.449531 0.133757 O\n0.250791 0.441371 0.146707 O\n0.749209 0.441371 0.146707 O\n0.000000 0.459020 0.147037 O\n0.861366 0.100564 0.081742 O\n0.377630 0.111760 0.091918 O\n0.622370 0.111760 0.091918 O\n0.138634 0.100564 0.081742 O\n0.246784 0.395078 0.460137 O\n0.000000 0.411780 0.453008 O\n0.753216 0.395078 0.460137 O\n0.500000 0.409405 0.439434 O\n0.500000 0.731486 0.783182 O\n0.753777 0.745160 0.791717 O\n0.246223 0.745160 0.791717 O\n0.000000 0.744070 0.777357 O\n0.500000 0.464311 0.740540 O\n0.752678 0.476947 0.748537 O\n0.000000 0.477883 0.733693 O\n0.247322 0.476947 0.748537 O\n0.500000 0.140963 0.392899 O\n0.000000 0.144549 0.410236 O\n0.252551 0.134317 0.413864 O\n0.747449 0.134317 0.413864 O\n0.359904 0.095439 0.812084 O\n0.640096 0.095439 0.812084 O\n0.877273 0.089892 0.797468 O\n0.122727 0.089892 0.797468 O\n",
            "nsites": 68,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-Mn-O",
            "density": 3.1227849142176227,
            "density_atomic": 0.09002480656300631,
            "volume": 755.3473603123863,
            "volume_molar": 6.689423715434747,
            "formula_full": "Li8 Mn12 B12 O36",
            "formula_reduced": "Li2Mn3(BO3)3",
            "formula_anonymous": "A2B3C3D9",
            "energy": -548.7383537000001,
            "energy_per_atom": -8.069681672058824,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -503.9903537,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 56.0000002,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:28.374000Z",
            "spacegroup": 6
        },
        {
            "id": "mp-1518636",
            "created_at": "2022-09-04T14:42:01.030562Z",
            "structure_string": "Na2 Zr1 W1 O6\n1.0\n-0.000000 -4.045554 -4.045554\n4.045554 -0.000000 -4.045554\n4.045554 -4.045554 0.000000\nNa Zr W O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 -0.000000 Zr\n0.500000 0.500000 0.500000 W\n0.740471 0.259529 0.259529 O\n0.259529 0.740471 0.740471 O\n0.740471 0.259529 0.740471 O\n0.259529 0.740471 0.259529 O\n0.740471 0.740471 0.259529 O\n0.259529 0.259529 0.740471 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Zr",
                "W",
                "O"
            ],
            "chemical_system": "Na-O-W-Zr",
            "density": 5.22953100531452,
            "density_atomic": 0.07551548166445148,
            "volume": 132.4231770702914,
            "volume_molar": 7.974710122036993,
            "formula_full": "Na2 Zr1 W1 O6",
            "formula_reduced": "Na2ZrWO6",
            "formula_anonymous": "ABC2D6",
            "energy": -80.69550497,
            "energy_per_atom": -8.069550497,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -72.13550497,
            "band_gap": 2.2416,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:33.149000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-9747",
            "created_at": "2022-09-04T14:45:35.918204Z",
            "structure_string": "B8 Pb2 O14\n1.0\n4.291690 0.000000 0.000000\n0.000000 4.503427 0.000000\n0.000000 0.000000 10.973021\nB Pb O\n8 2 14\ndirect\n0.996013 0.176045 0.248469 B\n0.496013 0.823955 0.251531 B\n0.024103 0.674188 0.377863 B\n0.524103 0.325812 0.122137 B\n0.524103 0.325812 0.877863 B\n0.024103 0.674188 0.622137 B\n0.496013 0.823955 0.748469 B\n0.996013 0.176045 0.751531 B\n0.534396 0.194940 0.500000 Pb\n0.034396 0.805060 0.000000 Pb\n0.452927 0.638388 0.145261 O\n0.354403 0.733445 0.363082 O\n0.854403 0.266555 0.136918 O\n0.854403 0.266555 0.863082 O\n0.849676 0.873290 0.718296 O\n0.349676 0.126710 0.781704 O\n0.349676 0.126710 0.218296 O\n0.849676 0.873290 0.281704 O\n0.952927 0.361612 0.645261 O\n0.452927 0.638388 0.854739 O\n0.917160 0.760715 0.500000 O\n0.417160 0.239285 0.000000 O\n0.354403 0.733445 0.636918 O\n0.952927 0.361612 0.354739 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "B",
                "Pb",
                "O"
            ],
            "chemical_system": "B-O-Pb",
            "density": 5.675672051995764,
            "density_atomic": 0.11316537317323862,
            "volume": 212.07900727071103,
            "volume_molar": 5.321540141772022,
            "formula_full": "B8 Pb2 O14",
            "formula_reduced": "B4PbO7",
            "formula_anonymous": "AB4C7",
            "energy": -193.66803617,
            "energy_per_atom": -8.069501507083332,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -184.05003617,
            "band_gap": 4.208499999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.3e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:03.269000Z",
            "spacegroup": 31
        }
    ]
}