GET /third-parties/MatprojStructure/?format=api&ordering=-volume&page=11539
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=-volume&page=11540",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-volume&page=11538",
    "results": [
        {
            "id": "mp-975596",
            "created_at": "2022-09-04T14:45:27.528325Z",
            "structure_string": "Pu1 Ir1 O3\n1.0\n4.134388 0.000000 0.000000\n0.000000 4.134388 0.000000\n0.000000 0.000000 4.134388\nPu Ir O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Pu",
                "Ir",
                "O"
            ],
            "chemical_system": "Ir-O-Pu",
            "density": 11.377682787854042,
            "density_atomic": 0.07075160723451537,
            "volume": 70.66977267988912,
            "volume_molar": 8.511666371109895,
            "formula_full": "Pu1 Ir1 O3",
            "formula_reduced": "PuIrO3",
            "formula_anonymous": "ABC3",
            "energy": -43.80612632,
            "energy_per_atom": -8.761225264,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -41.74512632,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0073069,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:03.751000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-16314",
            "created_at": "2022-09-04T14:43:09.692752Z",
            "structure_string": "Tm1 Sb1 Pt1\n1.0\n0.000000 3.281461 3.281461\n3.281461 0.000000 3.281461\n3.281461 3.281461 0.000000\nTm Sb Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Sb\n0.750000 0.750000 0.750000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tm",
                "Sb",
                "Pt"
            ],
            "chemical_system": "Pt-Sb-Tm",
            "density": 11.41446053507871,
            "density_atomic": 0.04245115568201205,
            "volume": 70.66945414801036,
            "volume_molar": 14.186046677056142,
            "formula_full": "Tm1 Sb1 Pt1",
            "formula_reduced": "TmSbPt",
            "formula_anonymous": "ABC",
            "energy": -18.5081558,
            "energy_per_atom": -6.169385266666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.3161558,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.7e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:53.970000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-631547",
            "created_at": "2022-09-04T14:45:14.980449Z",
            "structure_string": "In2 Re1 B1\n1.0\n0.000000 3.281281 3.281281\n3.281281 0.000000 3.281281\n3.281281 3.281281 0.000000\nIn Re B\n2 1 1\ndirect\n0.750000 0.750000 0.750000 In\n0.250000 0.250000 0.250000 In\n0.500000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 B\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Re",
                "B"
            ],
            "chemical_system": "B-In-Re",
            "density": 10.026853095241805,
            "density_atomic": 0.056610856328786284,
            "volume": 70.65782536071661,
            "volume_molar": 10.637784252943332,
            "formula_full": "In2 Re1 B1",
            "formula_reduced": "In2ReB",
            "formula_anonymous": "ABC2",
            "energy": -18.72498438,
            "energy_per_atom": -4.681246095,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.72498438,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010133,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:02.254000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-753781",
            "created_at": "2022-09-04T14:48:23.301796Z",
            "structure_string": "Eu1 Hf1 O3\n1.0\n4.134079 0.000000 0.000000\n0.000000 4.134079 0.000000\n0.000000 0.000000 4.134079\nEu Hf O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Eu\n0.000000 0.000000 0.000000 Hf\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Eu",
                "Hf",
                "O"
            ],
            "chemical_system": "Eu-Hf-O",
            "density": 8.894546648344669,
            "density_atomic": 0.07076747331793613,
            "volume": 70.65392850097336,
            "volume_molar": 8.50975805359675,
            "formula_full": "Eu1 Hf1 O3",
            "formula_reduced": "EuHfO3",
            "formula_anonymous": "ABC3",
            "energy": -53.687514590000006,
            "energy_per_atom": -10.737502918,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -51.62651459,
            "band_gap": 0.4795999999999996,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 6.9996458,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:12.518000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-568800",
            "created_at": "2022-09-04T14:48:22.974886Z",
            "structure_string": "Cd1 Cu1 Sb1\n1.0\n0.000000 3.281159 3.281159\n3.281159 0.000000 3.281159\n3.281159 3.281159 0.000000\nCd Cu Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Cu\n0.250000 0.250000 0.250000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cd",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cd-Cu-Sb",
            "density": 6.99746778036311,
            "density_atomic": 0.042462878456528186,
            "volume": 70.64994435248381,
            "volume_molar": 14.182130319227486,
            "formula_full": "Cd1 Cu1 Sb1",
            "formula_reduced": "CdCuSb",
            "formula_anonymous": "ABC",
            "energy": -8.78346675,
            "energy_per_atom": -2.92782225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.59146675,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006101,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:08.180000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-30685",
            "created_at": "2022-09-04T14:39:28.741899Z",
            "structure_string": "Zr1 Ga3\n1.0\n-1.961382 1.961382 4.590821\n1.961382 -1.961382 4.590821\n1.961382 1.961382 -4.590821\nZr Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.750000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.750000 0.250000 0.500000 Ga\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ga"
            ],
            "chemical_system": "Ga-Zr",
            "density": 7.060967035497371,
            "density_atomic": 0.05662200837460238,
            "volume": 70.64390887614978,
            "volume_molar": 10.635689077219686,
            "formula_full": "Zr1 Ga3",
            "formula_reduced": "ZrGa3",
            "formula_anonymous": "AB3",
            "energy": -19.55663758,
            "energy_per_atom": -4.889159395,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -19.55663758,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0028777,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:35.244000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1187381",
            "created_at": "2022-09-04T14:39:40.410515Z",
            "structure_string": "Tb1 Ta1 Ru2\n1.0\n0.000000 3.281060 3.281060\n3.281060 0.000000 3.281060\n3.281060 3.281060 0.000000\nTb Ta Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tb\n0.250001 0.250001 0.250001 Ta\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ta",
                "Ru"
            ],
            "chemical_system": "Ru-Ta-Tb",
            "density": 12.740500001834379,
            "density_atomic": 0.0566222963895855,
            "volume": 70.64354953883003,
            "volume_molar": 10.635634977721688,
            "formula_full": "Tb1 Ta1 Ru2",
            "formula_reduced": "TbTaRu2",
            "formula_anonymous": "ABC2",
            "energy": -36.34987584,
            "energy_per_atom": -9.08746896,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.34987584,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 3.78e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:27.140000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-862300",
            "created_at": "2022-09-04T14:48:26.280404Z",
            "structure_string": "Sc2 Ga1 Os1\n1.0\n0.000000 3.281002 3.281002\n3.281002 0.000000 3.281002\n3.281002 3.281002 0.000000\nSc Ga Os\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Sc\n0.250000 0.250000 0.250000 Sc\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "Os"
            ],
            "chemical_system": "Ga-Os-Sc",
            "density": 8.224318039640671,
            "density_atomic": 0.056625299269113374,
            "volume": 70.63980326161075,
            "volume_molar": 10.635070962503178,
            "formula_full": "Sc2 Ga1 Os1",
            "formula_reduced": "Sc2GaOs",
            "formula_anonymous": "ABC2",
            "energy": -29.0399329,
            "energy_per_atom": -7.259983225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.0399329,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.002065,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:10.549000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1996",
            "created_at": "2022-09-04T14:40:33.267788Z",
            "structure_string": "Nd1 Ir3\n1.0\n4.133790 0.000000 0.000000\n0.000000 4.133790 0.000000\n0.000000 0.000000 4.133790\nNd Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nd",
                "Ir"
            ],
            "chemical_system": "Ir-Nd",
            "density": 16.946291591271198,
            "density_atomic": 0.05662585341120352,
            "volume": 70.63911197863895,
            "volume_molar": 10.634966887419148,
            "formula_full": "Nd1 Ir3",
            "formula_reduced": "NdIr3",
            "formula_anonymous": "AB3",
            "energy": -31.9875566,
            "energy_per_atom": -7.99688915,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -31.9875566,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004692,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:06.763000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1936",
            "created_at": "2022-09-04T14:47:08.084334Z",
            "structure_string": "Ta2 As2\n1.0\n-1.734807 1.734807 5.867445\n1.734807 -1.734807 5.867445\n1.734807 1.734807 -5.867445\nTa As\n2 2\ndirect\n0.499936 0.999936 0.500000 Ta\n0.749936 0.749936 0.000000 Ta\n0.917764 0.417764 0.500000 As\n0.167764 0.167764 0.000000 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ta",
                "As"
            ],
            "chemical_system": "As-Ta",
            "density": 12.030570688698356,
            "density_atomic": 0.056630271133164246,
            "volume": 70.63360142836204,
            "volume_molar": 10.634137254683331,
            "formula_full": "Ta2 As2",
            "formula_reduced": "TaAs",
            "formula_anonymous": "AB",
            "energy": -35.17682402,
            "energy_per_atom": -8.794206005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -35.17682402,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.00032,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:51.406000Z",
            "spacegroup": 109
        },
        {
            "id": "mp-2074",
            "created_at": "2022-09-04T14:42:53.407509Z",
            "structure_string": "Li3 Sb1\n1.0\n0.000000 3.280877 3.280877\n3.280877 0.000000 3.280877\n3.280877 3.280877 0.000000\nLi Sb\n3 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Sb"
            ],
            "chemical_system": "Li-Sb",
            "density": 3.3521002851555632,
            "density_atomic": 0.056631771714212985,
            "volume": 70.63172983860775,
            "volume_molar": 10.6338554802597,
            "formula_full": "Li3 Sb1",
            "formula_reduced": "Li3Sb",
            "formula_anonymous": "AB3",
            "energy": -12.59640292,
            "energy_per_atom": -3.14910073,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.40440292,
            "band_gap": 0.7073999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002925,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:51.612000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-7700",
            "created_at": "2022-09-04T14:39:30.821329Z",
            "structure_string": "Si1 B6\n1.0\n4.133548 0.000000 0.000000\n0.000000 4.133548 0.000000\n0.000000 0.000000 4.133548\nSi B\n1 6\ndirect\n0.000000 0.000000 0.000000 Si\n0.799960 0.500000 0.500000 B\n0.200040 0.500000 0.500000 B\n0.500000 0.500000 0.799960 B\n0.500000 0.500000 0.200040 B\n0.500000 0.200040 0.500000 B\n0.500000 0.799960 0.500000 B\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Si",
                "B"
            ],
            "chemical_system": "B-Si",
            "density": 2.1854282091604116,
            "density_atomic": 0.09911264918469102,
            "volume": 70.62670665734987,
            "volume_molar": 6.076056698654143,
            "formula_full": "Si1 B6",
            "formula_reduced": "SiB6",
            "formula_anonymous": "AB6",
            "energy": -42.31009782,
            "energy_per_atom": -6.044299688571429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.31009782,
            "band_gap": 0.0465999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005446,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:26.053000Z",
            "spacegroup": 221
        }
    ]
}