GET /third-parties/MatprojStructure/?format=api&ordering=-nsites&page=12192
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=-nsites&page=12193",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nsites&page=12191",
    "results": [
        {
            "id": "mp-30",
            "created_at": "2022-09-04T14:43:33.698594Z",
            "structure_string": "Cu1\n1.0\n0.000000 1.810631 1.810631\n1.810631 0.000000 1.810631\n1.810631 1.810631 0.000000\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.888274633075854,
            "density_atomic": 0.08423258894724725,
            "volume": 11.871889639130941,
            "volume_molar": 7.149419049403213,
            "formula_full": "Cu1",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "energy": -4.09920667,
            "energy_per_atom": -4.09920667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.09920667,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.58e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:23.758000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1096977",
            "created_at": "2022-09-04T14:44:29.481562Z",
            "structure_string": "H1\n1.0\n2.612964 0.000000 0.000000\n0.000000 2.612964 0.000000\n0.000000 0.000000 0.985799\nH\n1\ndirect\n0.000000 0.000000 0.500000 H\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.24867295324987948,
            "density_atomic": 0.14857466993999568,
            "volume": 6.730622389427931,
            "volume_molar": 4.053275543154253,
            "formula_full": "H1",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy": -3.00810299,
            "energy_per_atom": -3.00810299,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.00810299,
            "band_gap": 0.2567,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001065,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:40.914000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-21",
            "created_at": "2022-09-04T14:44:46.152862Z",
            "structure_string": "Ca1\n1.0\n-2.192751 2.192751 2.192751\n2.192751 -2.192751 2.192751\n2.192751 2.192751 -2.192751\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.5780733797530162,
            "density_atomic": 0.023712211252472085,
            "volume": 42.17236382354456,
            "volume_molar": 25.396791112731712,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -1.98205783,
            "energy_per_atom": -1.98205783,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.98205783,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009681,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:42.592000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1224349",
            "created_at": "2022-09-04T14:44:50.483390Z",
            "structure_string": "Ge1\n1.0\n1.397149 -2.600516 0.000000\n1.397149 2.600516 0.000000\n0.000000 0.000000 2.698231\nGe\n1\ndirect\n0.500000 0.500000 0.000000 Ge\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.151960740616385,
            "density_atomic": 0.05100216622079943,
            "volume": 19.607010331106004,
            "volume_molar": 11.807617609669457,
            "formula_full": "Ge1",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy": -4.37127396,
            "energy_per_atom": -4.37127396,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.37127396,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012313,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:45.818000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1184569",
            "created_at": "2022-09-04T14:39:09.125394Z",
            "structure_string": "Hg1\n1.0\n2.360017 -2.156525 0.000000\n2.360017 2.156525 0.000000\n0.389438 0.000000 3.173109\nHg\n1\ndirect\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 10.312732688986728,
            "density_atomic": 0.030961028912106007,
            "volume": 32.29866820120413,
            "volume_molar": 19.450712626818724,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy": -0.27885665,
            "energy_per_atom": -0.27885665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.27885665,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 6.07e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:36.859000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-107",
            "created_at": "2022-09-04T14:39:07.630165Z",
            "structure_string": "Pu1\n1.0\n-1.603259 1.603259 1.603259\n1.603259 -1.603259 1.603259\n1.603259 1.603259 -1.603259\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 24.57920732542739,
            "density_atomic": 0.06066370751397509,
            "volume": 16.48432054321161,
            "volume_molar": 9.927089864417997,
            "formula_full": "Pu1",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "energy": -13.72209501,
            "energy_per_atom": -13.72209501,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.72209501,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0120316,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:27.072000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1055956",
            "created_at": "2022-09-04T14:47:29.168069Z",
            "structure_string": "Mg1\n1.0\n1.527549 -2.645793 0.000000\n1.527549 2.645793 0.000000\n0.000000 0.000000 3.159751\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.5801956208360088,
            "density_atomic": 0.03915309796461064,
            "volume": 25.540763106507466,
            "volume_molar": 15.381007054520284,
            "formula_full": "Mg1",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy": -1.36376991,
            "energy_per_atom": -1.36376991,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.36376991,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012598,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:09.337000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1056059",
            "created_at": "2022-09-04T14:47:21.082969Z",
            "structure_string": "O1\n1.0\n1.784516 0.000000 0.000000\n0.000000 1.784516 0.000000\n0.000000 0.000000 3.089828\nO\n1\ndirect\n0.000000 0.000000 0.000000 O\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 2.700085999486939,
            "density_atomic": 0.10163067339171998,
            "volume": 9.839549091106107,
            "volume_molar": 5.925514964157105,
            "formula_full": "O1",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy": -3.39040623,
            "energy_per_atom": -3.39040623,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.39040623,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002598,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:02.913000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-8640",
            "created_at": "2022-09-04T14:47:28.745801Z",
            "structure_string": "Hf1\n1.0\n0.000000 2.240735 2.240735\n2.240735 0.000000 2.240735\n2.240735 2.240735 0.000000\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hf"
            ],
            "chemical_system": "Hf",
            "density": 13.172296499762645,
            "density_atomic": 0.044442503042993506,
            "volume": 22.500982877418128,
            "volume_molar": 13.55040861261618,
            "formula_full": "Hf1",
            "formula_reduced": "Hf",
            "formula_anonymous": "A",
            "energy": -9.88478064,
            "energy_per_atom": -9.88478064,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.88478064,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002323,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:12.047000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1227541",
            "created_at": "2022-09-04T14:47:28.967368Z",
            "structure_string": "Ca1\n1.0\n3.629484 0.000000 -0.060509\n0.000000 3.625656 0.000000\n-0.007781 0.000000 22.217814\nCa\n1\ndirect\n0.000000 0.500000 0.250000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 0.22762757150769555,
            "density_atomic": 0.003420343522506185,
            "volume": 292.3682938336179,
            "volume_molar": 176.06830192270866,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy": -1.03268839,
            "energy_per_atom": -1.03268839,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.03268839,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005871,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:09.019000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-639751",
            "created_at": "2022-09-04T14:48:19.711770Z",
            "structure_string": "I1\n1.0\n-1.491663 1.879321 4.148181\n1.491663 -1.879321 4.148181\n1.491663 1.879321 -4.148181\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 4.530400992465512,
            "density_atomic": 0.021498622140968978,
            "volume": 46.51460886390221,
            "volume_molar": 28.01175219747628,
            "formula_full": "I1",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "energy": -1.47330369,
            "energy_per_atom": -1.47330369,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.47330369,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017535,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:07.258000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1055908",
            "created_at": "2022-09-04T14:48:20.201921Z",
            "structure_string": "Mn1\n1.0\n-1.399720 1.399720 1.399720\n1.399720 -1.399720 1.399720\n1.399720 1.399720 -1.399720\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mn"
            ],
            "chemical_system": "Mn",
            "density": 8.316465736956358,
            "density_atomic": 0.0911625583163287,
            "volume": 10.969415717032193,
            "volume_molar": 6.60593655029242,
            "formula_full": "Mn1",
            "formula_reduced": "Mn",
            "formula_anonymous": "A",
            "energy": -9.01655097,
            "energy_per_atom": -9.01655097,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.01655097,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9172939,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:06.264000Z",
            "spacegroup": 229
        }
    ]
}