GET /third-parties/MatprojStructure/?format=api&ordering=-elements&page=12145
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=-elements&page=12146",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-elements&page=12144",
    "results": [
        {
            "id": "mp-14",
            "created_at": "2022-09-04T14:40:26.173889Z",
            "structure_string": "Se3\n1.0\n2.259733 -3.913972 0.000000\n2.259733 3.913972 0.000000\n0.000000 0.000000 5.049958\nSe\n3\ndirect\n0.219209 0.000000 0.333333 Se\n0.000000 0.219209 0.666667 Se\n0.780791 0.780791 0.000000 Se\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 4.403367043888126,
            "density_atomic": 0.033583708416164315,
            "volume": 89.32902712304569,
            "volume_molar": 17.931732509627967,
            "formula_full": "Se3",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy": -10.46643352,
            "energy_per_atom": -3.4888111733333336,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.46643352,
            "band_gap": 0.8765000000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.01e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:04.671000Z",
            "spacegroup": 152
        },
        {
            "id": "mp-7755",
            "created_at": "2022-09-04T14:48:18.313900Z",
            "structure_string": "Se1\n1.0\n2.829635 0.000000 0.000000\n0.000000 2.829635 0.000000\n0.000000 0.000000 2.829635\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 5.787153223762264,
            "density_atomic": 0.044137602995476075,
            "volume": 22.656418385531627,
            "volume_molar": 13.64401406351234,
            "formula_full": "Se1",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy": -3.31467609,
            "energy_per_atom": -3.31467609,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.31467609,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.26e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:56.168000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-12771",
            "created_at": "2022-09-04T14:45:19.661585Z",
            "structure_string": "Se2\n1.0\n0.000000 3.171379 3.171379\n3.171379 0.000000 3.171379\n3.171379 3.171379 0.000000\nSe\n2\ndirect\n0.500000 0.500000 0.500000 Se\n0.750000 0.750000 0.750000 Se\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 4.110662289330585,
            "density_atomic": 0.031351300572096535,
            "volume": 63.79320677305654,
            "volume_molar": 19.208583535956592,
            "formula_full": "Se2",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy": -5.96357348,
            "energy_per_atom": -2.98178674,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.96357348,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007519,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:02.414000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-542605",
            "created_at": "2022-09-04T14:43:39.231842Z",
            "structure_string": "Se32\n1.0\n8.485871 0.000000 0.000000\n0.000000 10.236324 0.000000\n0.000000 1.233740 13.584402\nSe\n32\ndirect\n0.679579 0.423879 0.414650 Se\n0.179579 0.576121 0.085350 Se\n0.320421 0.576121 0.585350 Se\n0.820421 0.423879 0.914650 Se\n0.765988 0.246549 0.524163 Se\n0.265988 0.753451 0.975837 Se\n0.234012 0.753451 0.475837 Se\n0.734012 0.246549 0.024163 Se\n0.597692 0.232610 0.663459 Se\n0.097692 0.767390 0.836541 Se\n0.402308 0.767390 0.336541 Se\n0.902308 0.232610 0.163459 Se\n0.414730 0.062786 0.644914 Se\n0.914730 0.937214 0.855086 Se\n0.585270 0.937214 0.355086 Se\n0.085270 0.062786 0.144914 Se\n0.176500 0.161333 0.586701 Se\n0.676500 0.838667 0.913299 Se\n0.823500 0.838667 0.413299 Se\n0.323500 0.161333 0.086701 Se\n0.166787 0.153000 0.413532 Se\n0.666787 0.847000 0.086468 Se\n0.833213 0.847000 0.586468 Se\n0.333213 0.153000 0.913532 Se\n0.252735 0.358504 0.340060 Se\n0.752735 0.641496 0.159940 Se\n0.747265 0.641496 0.659940 Se\n0.247265 0.358504 0.840060 Se\n0.520220 0.336863 0.294357 Se\n0.020220 0.663137 0.205643 Se\n0.479780 0.663137 0.705643 Se\n0.979780 0.336863 0.794357 Se\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 3.555701060101928,
            "density_atomic": 0.027118708576259986,
            "volume": 1179.9971930821644,
            "volume_molar": 22.206591228580287,
            "formula_full": "Se32",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy": -111.68586991,
            "energy_per_atom": -3.4901834346875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -111.68586991,
            "band_gap": 1.3902,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0006281,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:16.232000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-119",
            "created_at": "2022-09-04T14:43:00.408254Z",
            "structure_string": "Se1\n1.0\n-1.723875 1.723875 1.723875\n1.723875 -1.723875 1.723875\n1.723875 1.723875 -1.723875\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 6.398511154134527,
            "density_atomic": 0.04880032274309051,
            "volume": 20.49166775524219,
            "volume_molar": 12.34037076292217,
            "formula_full": "Se1",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy": -2.90028467,
            "energy_per_atom": -2.90028467,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.90028467,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0026801,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:57.071000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1247808",
            "created_at": "2022-09-04T14:39:24.968207Z",
            "structure_string": "Se4\n1.0\n4.729167 0.000000 -0.143309\n0.000000 8.056062 0.000000\n0.080119 0.000000 2.743280\nSe\n4\ndirect\n0.931331 0.514942 0.762008 Se\n0.068669 0.014942 0.237992 Se\n0.569229 0.715058 0.762765 Se\n0.430771 0.215058 0.237235 Se\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 5.013655053058951,
            "density_atomic": 0.03823826806236108,
            "volume": 104.6072482539371,
            "volume_molar": 15.748989337536837,
            "formula_full": "Se4",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy": -13.3590354,
            "energy_per_atom": -3.33975885,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -13.3590354,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017049,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:41.458000Z",
            "spacegroup": 18
        },
        {
            "id": "mp-1056366",
            "created_at": "2022-09-04T14:39:31.265276Z",
            "structure_string": "Sc1\n1.0\n0.000000 0.000000 3.360069\n-1.914780 1.914780 1.680035\n-1.914780 -1.914780 1.680035\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.029841802192606,
            "density_atomic": 0.040586728214169976,
            "volume": 24.63859601402588,
            "volume_molar": 14.837709332523877,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy": -6.22265527,
            "energy_per_atom": -6.22265527,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.22265527,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0149012,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:28.897000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-1064244",
            "created_at": "2022-09-04T14:42:57.492604Z",
            "structure_string": "Sc4\n1.0\n5.422676 0.000000 0.000000\n0.000000 5.422676 0.000000\n0.000000 0.000000 3.435206\nSc\n4\ndirect\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.000000 Sc\n0.500000 0.000000 0.532664 Sc\n0.000000 0.500000 0.467336 Sc\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 2.956077409580834,
            "density_atomic": 0.039598605549596946,
            "volume": 101.01365804384275,
            "volume_molar": 15.207961685563184,
            "formula_full": "Sc4",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy": -24.87992786,
            "energy_per_atom": -6.219981965,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.87992786,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0881651,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:03.099000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-1008681",
            "created_at": "2022-09-04T14:42:19.616764Z",
            "structure_string": "Sc1\n1.0\n2.989426 0.000000 0.000000\n0.000000 2.989426 0.000000\n0.000000 0.000000 2.989426\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 2.7942965058753915,
            "density_atomic": 0.03743144369837954,
            "volume": 26.715507103010598,
            "volume_molar": 16.088454424910964,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy": -5.61301517,
            "energy_per_atom": -5.61301517,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.61301517,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9076781,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:44.836000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-10641",
            "created_at": "2022-09-04T14:46:00.561683Z",
            "structure_string": "Sc1\n1.0\n-1.838692 1.838692 1.838692\n1.838692 -1.838692 1.838692\n1.838692 1.838692 -1.838692\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.0022645557526153,
            "density_atomic": 0.04021731281916648,
            "volume": 24.86491338932588,
            "volume_molar": 14.974000841572915,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy": -6.23023766,
            "energy_per_atom": -6.23023766,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.23023766,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0707755,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:14.804000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-67",
            "created_at": "2022-09-04T14:45:05.794040Z",
            "structure_string": "Sc2\n1.0\n1.659328 -2.874040 0.000000\n1.659328 2.874040 0.000000\n0.000000 0.000000 5.178040\nSc\n2\ndirect\n0.333333 0.666667 0.750000 Sc\n0.666667 0.333333 0.250000 Sc\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.023050895931203,
            "density_atomic": 0.0404957595482284,
            "volume": 49.38788708526633,
            "volume_molar": 14.871040393322998,
            "formula_full": "Sc2",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy": -12.66493821,
            "energy_per_atom": -6.332469105,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -12.66493821,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.8552319,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:52.094000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1977495",
            "created_at": "2022-09-04T14:39:25.505549Z",
            "structure_string": "Sc3\n1.0\n1.879878 0.000000 -2.590497\n0.000000 5.000534 0.000000\n3.561597 -2.500267 2.590497\nSc\n3\ndirect\n0.995108 0.333234 0.666467 Sc\n0.500000 0.000000 0.000000 Sc\n0.004892 0.666766 0.333533 Sc\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.1771743534142263,
            "density_atomic": 0.04256034485950269,
            "volume": 70.48815064594508,
            "volume_molar": 14.149652170065538,
            "formula_full": "Sc3",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy": -18.8014401,
            "energy_per_atom": -6.2671467000000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -18.8014401,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0418928,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:32.358000Z",
            "spacegroup": 191
        }
    ]
}