GET /third-parties/MatprojStructure/?format=api&ordering=-nelements&page=10133
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=-nelements&page=10134",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nelements&page=10132",
    "results": [
        {
            "id": "mp-865624",
            "created_at": "2022-09-04T14:39:24.128287Z",
            "structure_string": "Li2 Ho1 Tl1\n1.0\n0.000000 3.417357 3.417357\n3.417357 0.000000 3.417357\n3.417357 3.417357 0.000000\nLi Ho Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ho",
                "Tl"
            ],
            "chemical_system": "Ho-Li-Tl",
            "density": 7.972023802538443,
            "density_atomic": 0.050113985642683205,
            "volume": 79.8180377932884,
            "volume_molar": 12.016886469454562,
            "formula_full": "Li2 Ho1 Tl1",
            "formula_reduced": "Li2HoTl",
            "formula_anonymous": "ABC2",
            "energy": -11.6398227,
            "energy_per_atom": -2.909955675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.6398227,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.00018,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.894000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-504442",
            "created_at": "2022-09-04T14:39:24.132734Z",
            "structure_string": "U4 Re7 Si6\n1.0\n-4.127401 4.127401 4.127401\n4.127401 -4.127401 4.127401\n4.127401 4.127401 -4.127401\nU Re Si\n4 7 6\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.500000 U\n0.500000 0.000000 0.000000 U\n0.000000 0.500000 0.000000 U\n0.750000 0.250000 0.500000 Re\n0.500000 0.250000 0.750000 Re\n0.500000 0.750000 0.250000 Re\n0.250000 0.500000 0.750000 Re\n0.750000 0.500000 0.250000 Re\n0.250000 0.750000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.309586 0.309586 0.000000 Si\n0.000000 0.309586 0.309586 Si\n0.000000 0.690414 0.690414 Si\n0.690414 0.000000 0.690414 Si\n0.309586 0.000000 0.309586 Si\n0.690414 0.690414 0.000000 Si\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "U",
                "Re",
                "Si"
            ],
            "chemical_system": "Re-Si-U",
            "density": 14.312174957216985,
            "density_atomic": 0.060444798602497816,
            "volume": 281.24835210051464,
            "volume_molar": 9.963042146278475,
            "formula_full": "U4 Re7 Si6",
            "formula_reduced": "U4Re7Si6",
            "formula_anonymous": "A4B6C7",
            "energy": -172.46542626000002,
            "energy_per_atom": -10.145025074117648,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -172.89142626,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.5283294,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:36.506000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1183181",
            "created_at": "2022-09-04T14:39:24.137456Z",
            "structure_string": "Ac1 Pr1 Mg2\n1.0\n0.000000 4.009203 4.009203\n4.009203 0.000000 4.009203\n4.009203 4.009203 0.000000\nAc Pr Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Pr",
                "Mg"
            ],
            "chemical_system": "Ac-Mg-Pr",
            "density": 5.366342299055812,
            "density_atomic": 0.0310352934166647,
            "volume": 128.88552224391606,
            "volume_molar": 19.40416892197434,
            "formula_full": "Ac1 Pr1 Mg2",
            "formula_reduced": "AcPrMg2",
            "formula_anonymous": "ABC2",
            "energy": -12.40660393,
            "energy_per_atom": -3.1016509825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.40660393,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007754,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:43.609000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1280463",
            "created_at": "2022-09-04T14:39:24.157267Z",
            "structure_string": "Al4 Ni2 O8\n1.0\n4.999488 0.017027 2.851691\n1.673765 4.735574 2.867208\n-0.030088 -0.002079 5.754383\nAl Ni O\n4 2 8\ndirect\n0.499694 0.001588 0.499656 Al\n0.998562 0.500176 0.500930 Al\n0.500294 0.499196 0.499868 Al\n0.500891 0.499679 0.999208 Al\n0.129702 0.118974 0.124742 Ni\n0.878795 0.871394 0.880394 Ni\n0.294801 0.739532 0.729472 O\n0.709462 0.263618 0.263217 O\n0.737253 0.291194 0.735575 O\n0.262463 0.702434 0.265752 O\n0.734593 0.737652 0.737985 O\n0.728781 0.737347 0.296142 O\n0.263191 0.267659 0.707073 O\n0.261519 0.269559 0.259988 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Al",
                "Ni",
                "O"
            ],
            "chemical_system": "Al-Ni-O",
            "density": 4.298089640237066,
            "density_atomic": 0.10256536878326385,
            "volume": 136.4983148413781,
            "volume_molar": 5.871514753411256,
            "formula_full": "Al4 Ni2 O8",
            "formula_reduced": "Al2NiO4",
            "formula_anonymous": "AB2C4",
            "energy": -105.03053604,
            "energy_per_atom": -7.502181145714286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -94.45253604,
            "band_gap": 3.5218000000000007,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.34e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:34.875000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-1246454",
            "created_at": "2022-09-04T14:39:24.159243Z",
            "structure_string": "Cr2 S1 N2\n1.0\n3.259389 -0.008921 0.002823\n-1.637421 2.836097 0.000000\n0.002156 0.001245 6.113749\nCr S N\n2 1 2\ndirect\n0.668660 0.334331 0.697129 Cr\n0.331340 0.665669 0.302871 Cr\n0.000000 0.000000 0.000000 S\n0.662818 0.331409 0.371615 N\n0.337182 0.668591 0.628385 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cr",
                "S",
                "N"
            ],
            "chemical_system": "Cr-N-S",
            "density": 4.828386002926299,
            "density_atomic": 0.08861191512460008,
            "volume": 56.42582030835626,
            "volume_molar": 6.79608464790776,
            "formula_full": "Cr2 S1 N2",
            "formula_reduced": "Cr2SN2",
            "formula_anonymous": "AB2C2",
            "energy": -42.50991959,
            "energy_per_atom": -8.501983918,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.28491959,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.8806252,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:29.351000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-21492",
            "created_at": "2022-09-04T14:39:24.861507Z",
            "structure_string": "Ce3 In3 Ni3\n1.0\n3.670203 -6.356978 0.000000\n3.670203 6.356978 0.000000\n0.000000 0.000000 4.026214\nCe In Ni\n3 3 3\ndirect\n0.000000 0.584460 0.000000 Ce\n0.415540 0.415540 0.000000 Ce\n0.584460 0.000000 0.000000 Ce\n0.752081 0.752081 0.500000 In\n0.000000 0.247919 0.500000 In\n0.247919 0.000000 0.500000 In\n0.333333 0.666667 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.500000 Ni\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ce",
                "In",
                "Ni"
            ],
            "chemical_system": "Ce-In-Ni",
            "density": 8.316042598015706,
            "density_atomic": 0.04790434041354172,
            "volume": 187.87441643713473,
            "volume_molar": 12.57117978874759,
            "formula_full": "Ce3 In3 Ni3",
            "formula_reduced": "CeInNi",
            "formula_anonymous": "ABC",
            "energy": -47.43541875,
            "energy_per_atom": -5.270602083333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.43541875,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0408208,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:39.189000Z",
            "spacegroup": 189
        },
        {
            "id": "mp-761759",
            "created_at": "2022-09-04T14:39:24.160218Z",
            "structure_string": "Sb4 O4 F12\n1.0\n5.588086 0.000000 0.000000\n0.000000 7.501812 0.000000\n0.000000 3.662738 8.748604\nSb O F\n4 4 12\ndirect\n0.074799 0.689751 0.506147 Sb\n0.574799 0.310249 0.993853 Sb\n0.425201 0.689751 0.006147 Sb\n0.925201 0.310249 0.493853 Sb\n0.274357 0.462653 0.990366 O\n0.774357 0.537347 0.509634 O\n0.225643 0.462653 0.490366 O\n0.725643 0.537347 0.009634 O\n0.533425 0.905191 0.837098 F\n0.966575 0.905191 0.337098 F\n0.363483 0.820834 0.509610 F\n0.990747 0.697861 0.696702 F\n0.136517 0.820834 0.009610 F\n0.509253 0.697861 0.196702 F\n0.490747 0.302139 0.803298 F\n0.863483 0.179166 0.990390 F\n0.009253 0.302139 0.303298 F\n0.636517 0.179166 0.490390 F\n0.033425 0.094809 0.662902 F\n0.466575 0.094809 0.162902 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sb",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Sb",
            "density": 3.5271897036695745,
            "density_atomic": 0.05453332512562359,
            "volume": 366.74822145775585,
            "volume_molar": 11.043047065491292,
            "formula_full": "Sb4 O4 F12",
            "formula_reduced": "SbOF3",
            "formula_anonymous": "ABC3",
            "energy": -104.44812785,
            "energy_per_atom": -5.2224063925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -96.15612785,
            "band_gap": 2.8826,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:31.326000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-8109",
            "created_at": "2022-09-04T14:39:24.164599Z",
            "structure_string": "Eu2 B8 O14\n1.0\n4.278749 0.000000 0.000000\n0.000000 4.472360 0.000000\n0.000000 0.000000 10.842452\nEu B O\n2 8 14\ndirect\n0.510346 0.209653 0.500000 Eu\n0.010346 0.790347 0.000000 Eu\n0.505646 0.822559 0.251131 B\n0.005646 0.177441 0.248869 B\n0.531458 0.325947 0.121615 B\n0.031458 0.674053 0.378385 B\n0.031458 0.674053 0.621615 B\n0.531458 0.325947 0.878385 B\n0.005646 0.177441 0.751131 B\n0.505646 0.822559 0.748869 B\n0.461101 0.642059 0.142222 O\n0.365894 0.729388 0.635697 O\n0.865894 0.270612 0.864303 O\n0.865894 0.270612 0.135697 O\n0.861792 0.869454 0.721025 O\n0.361792 0.130546 0.778975 O\n0.361792 0.130546 0.221025 O\n0.861792 0.869454 0.278975 O\n0.961101 0.357941 0.642222 O\n0.461101 0.642059 0.857778 O\n0.924871 0.768851 0.500000 O\n0.424871 0.231149 0.000000 O\n0.365894 0.729388 0.364303 O\n0.961101 0.357941 0.357778 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Eu",
                "B",
                "O"
            ],
            "chemical_system": "B-Eu-O",
            "density": 4.917276202216494,
            "density_atomic": 0.1156725123417591,
            "volume": 207.4823094452296,
            "volume_molar": 5.206198636204376,
            "formula_full": "Eu2 B8 O14",
            "formula_reduced": "EuB4O7",
            "formula_anonymous": "AB4C7",
            "energy": -214.86405133,
            "energy_per_atom": -8.952668805416666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -205.24605133,
            "band_gap": 1.912399999999999,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 13.9999878,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:29.697000Z",
            "spacegroup": 31
        },
        {
            "id": "mp-19407",
            "created_at": "2022-09-04T14:39:24.186595Z",
            "structure_string": "Mn2 W2 O8\n1.0\n4.885330 -0.024395 0.000000\n-0.120351 5.116692 0.000000\n0.000000 0.000000 5.853408\nMn W O\n2 2 8\ndirect\n0.500000 0.250000 0.673582 Mn\n0.500000 0.750000 0.326422 Mn\n0.000000 0.250000 0.172030 W\n0.000000 0.750000 0.827969 W\n0.746672 0.106968 0.371062 O\n0.253328 0.393032 0.371062 O\n0.253328 0.893032 0.628937 O\n0.746672 0.606968 0.628937 O\n0.790125 0.061366 0.895162 O\n0.209875 0.438634 0.895162 O\n0.209875 0.938634 0.104837 O\n0.790125 0.561366 0.104837 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mn",
                "W",
                "O"
            ],
            "chemical_system": "Mn-O-W",
            "density": 6.8732013426477225,
            "density_atomic": 0.08202387475032788,
            "volume": 146.29886769585988,
            "volume_molar": 7.341936452442376,
            "formula_full": "Mn2 W2 O8",
            "formula_reduced": "MnWO4",
            "formula_anonymous": "ABC4",
            "energy": -110.42272203000002,
            "energy_per_atom": -9.2018935025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -92.71472203,
            "band_gap": 1.96,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:41.265000Z",
            "spacegroup": 13
        },
        {
            "id": "mp-27271",
            "created_at": "2022-09-04T14:39:24.188982Z",
            "structure_string": "Tl16 Ge10 O28\n1.0\n14.057370 -4.885529 0.000000\n14.057370 4.885529 0.000000\n12.359442 0.000000 8.289888\nTl Ge O\n16 10 28\ndirect\n0.340366 0.879220 0.176836 Tl\n0.323164 0.620780 0.159634 Tl\n0.659634 0.120780 0.823164 Tl\n0.676836 0.379220 0.840366 Tl\n0.159634 0.323164 0.620780 Tl\n0.879220 0.176836 0.340366 Tl\n0.840366 0.676836 0.379220 Tl\n0.120780 0.823164 0.659634 Tl\n0.445632 0.445632 0.445632 Tl\n0.054368 0.054368 0.054368 Tl\n0.554368 0.554368 0.554368 Tl\n0.945632 0.945632 0.945632 Tl\n0.620780 0.159634 0.323164 Tl\n0.176836 0.340366 0.879220 Tl\n0.379220 0.840366 0.676836 Tl\n0.823164 0.659634 0.120780 Tl\n0.019818 0.750000 0.480182 Ge\n0.980182 0.250000 0.519818 Ge\n0.703290 0.703290 0.703290 Ge\n0.796710 0.796710 0.796710 Ge\n0.296710 0.296710 0.296710 Ge\n0.203290 0.203290 0.203290 Ge\n0.480182 0.019818 0.750000 Ge\n0.750000 0.480182 0.019818 Ge\n0.519818 0.980182 0.250000 Ge\n0.250000 0.519818 0.980182 Ge\n0.520597 0.844734 0.786575 O\n0.713425 0.655266 0.979403 O\n0.479403 0.155266 0.213425 O\n0.286575 0.344734 0.020597 O\n0.187916 0.576229 0.447569 O\n0.052431 0.923771 0.312084 O\n0.812084 0.423771 0.552431 O\n0.947569 0.076229 0.687916 O\n0.447569 0.187916 0.576229 O\n0.923771 0.312084 0.052431 O\n0.552431 0.812084 0.423771 O\n0.076229 0.687916 0.947569 O\n0.576229 0.447569 0.187916 O\n0.312084 0.052431 0.923771 O\n0.423771 0.552431 0.812084 O\n0.687916 0.947569 0.076229 O\n0.844734 0.786575 0.520597 O\n0.979403 0.713425 0.655266 O\n0.155266 0.213425 0.479403 O\n0.020597 0.286575 0.344734 O\n0.338877 0.338877 0.338877 O\n0.161123 0.161123 0.161123 O\n0.661123 0.661123 0.661123 O\n0.838877 0.838877 0.838877 O\n0.655266 0.979403 0.713425 O\n0.786575 0.520597 0.844734 O\n0.213425 0.479403 0.155266 O\n0.344734 0.020597 0.286575 O\n",
            "nsites": 54,
            "nelements": 3,
            "elements": [
                "Tl",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-O-Tl",
            "density": 6.481555456282639,
            "density_atomic": 0.047424136239093896,
            "volume": 1138.6606964806524,
            "volume_molar": 12.698472207566898,
            "formula_full": "Tl16 Ge10 O28",
            "formula_reduced": "Tl8Ge5O14",
            "formula_anonymous": "A5B8C14",
            "energy": -310.9783882,
            "energy_per_atom": -5.758859040740741,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -291.7423882,
            "band_gap": 2.1155,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001798,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:44.582000Z",
            "spacegroup": 167
        },
        {
            "id": "mp-776441",
            "created_at": "2022-09-04T14:39:24.197737Z",
            "structure_string": "V4 O4 F12\n1.0\n5.474497 0.000000 0.000000\n2.710405 4.781862 0.000000\n0.109421 0.104649 10.434184\nV O F\n4 4 12\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.431028 0.000090 0.244085 V\n0.568972 0.999910 0.755915 V\n0.692269 0.066530 0.894719 O\n0.169057 0.066933 0.352050 O\n0.830943 0.933067 0.647950 O\n0.307731 0.933470 0.105281 O\n0.688214 0.075017 0.405484 F\n0.828833 0.359610 0.041683 F\n0.840278 0.358420 0.541482 F\n0.165537 0.074306 0.860843 F\n0.683644 0.660082 0.293377 F\n0.630553 0.658031 0.788790 F\n0.369447 0.341969 0.211210 F\n0.316356 0.339918 0.706623 F\n0.834463 0.925694 0.139157 F\n0.171167 0.640390 0.958317 F\n0.159722 0.641580 0.458518 F\n0.311786 0.924983 0.594516 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.013749813134977,
            "density_atomic": 0.07322008757161486,
            "volume": 273.14908604060963,
            "volume_molar": 8.22471122300951,
            "formula_full": "V4 O4 F12",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy": -132.09155664,
            "energy_per_atom": -6.6045778319999995,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -116.99955664,
            "band_gap": 1.8397,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000101,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:41.304000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1102760",
            "created_at": "2022-09-04T14:39:24.209566Z",
            "structure_string": "Dy4 Ga4 Ni4\n1.0\n4.245827 0.000000 0.000000\n0.000000 6.642892 0.000000\n0.000000 0.000000 7.130131\nDy Ga Ni\n4 4 4\ndirect\n0.250000 0.019327 0.800704 Dy\n0.250000 0.519327 0.699296 Dy\n0.750000 0.980673 0.199296 Dy\n0.750000 0.480673 0.300704 Dy\n0.250000 0.181809 0.419786 Ga\n0.250000 0.681809 0.080214 Ga\n0.750000 0.818191 0.580214 Ga\n0.750000 0.318191 0.919786 Ga\n0.250000 0.795551 0.407642 Ni\n0.250000 0.295551 0.092358 Ni\n0.750000 0.204449 0.592358 Ni\n0.750000 0.704449 0.907642 Ni\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Dy",
                "Ga",
                "Ni"
            ],
            "chemical_system": "Dy-Ga-Ni",
            "density": 9.60860406624019,
            "density_atomic": 0.05967112842108951,
            "volume": 201.10228040800467,
            "volume_molar": 10.092218664783287,
            "formula_full": "Dy4 Ga4 Ni4",
            "formula_reduced": "DyGaNi",
            "formula_anonymous": "ABC",
            "energy": -61.00040611,
            "energy_per_atom": -5.083367175833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -61.00040611,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001074,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:43.968000Z",
            "spacegroup": 62
        }
    ]
}