GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=3
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=4",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=2",
    "results": [
        {
            "id": "mp-684673",
            "created_at": "2022-09-04T14:43:07.186362Z",
            "structure_string": "S1\n1.0\n0.000000 1.993812 1.993812\n1.993812 0.000000 1.993812\n1.993812 1.993812 0.000000\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 3.3589050667306677,
            "density_atomic": 0.06308373341125703,
            "volume": 15.851947022234326,
            "volume_molar": 9.546265628795794,
            "formula_full": "S1",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy": -2.83516414,
            "energy_per_atom": -2.83516414,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -2.83516414,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0037238,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:58.117000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-10751",
            "created_at": "2022-09-04T14:43:10.127771Z",
            "structure_string": "Dy1\n1.0\n-2.000643 2.000643 2.000643\n2.000643 -2.000643 2.000643\n2.000643 2.000643 -2.000643\nDy\n1\ndirect\n0.000000 0.000000 0.000000 Dy\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.424297100481851,
            "density_atomic": 0.031219878745042194,
            "volume": 32.0308739238394,
            "volume_molar": 19.289443143517442,
            "formula_full": "Dy1",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy": -4.45980124,
            "energy_per_atom": -4.45980124,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.45980124,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.1565828,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:06.859000Z",
            "spacegroup": 229
        },
        {
            "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-1056418",
            "created_at": "2022-09-04T14:43:55.002134Z",
            "structure_string": "Sr1\n1.0\n5.170111 -8.954895 0.000000\n5.170111 8.954895 0.000000\n0.000000 0.000000 4.600698\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 0.3415373931520808,
            "density_atomic": 0.0023473935826022274,
            "volume": 426.0044022491702,
            "volume_molar": 256.54584747241637,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy": -0.28976532,
            "energy_per_atom": -0.28976532,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.28976532,
            "band_gap": 0.3718999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.00039,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:23.624000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1056376",
            "created_at": "2022-09-04T14:44:18.360723Z",
            "structure_string": "Zr1\n1.0\n1.505662 -2.607883 0.000000\n1.505662 2.607883 0.000000\n0.000000 0.000000 3.037038\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.35129659555715,
            "density_atomic": 0.04192800372727767,
            "volume": 23.850408106823757,
            "volume_molar": 14.363051480273777,
            "formula_full": "Zr1",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "energy": -8.18592099,
            "energy_per_atom": -8.18592099,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.18592099,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.00604,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:31.285000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-101",
            "created_at": "2022-09-04T14:40:55.109337Z",
            "structure_string": "Ir1\n1.0\n0.000000 1.937864 1.937864\n1.937864 0.000000 1.937864\n1.937864 1.937864 0.000000\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ir"
            ],
            "chemical_system": "Ir",
            "density": 21.930120199359056,
            "density_atomic": 0.06870686295691784,
            "volume": 14.554586790362457,
            "volume_molar": 8.764977035519932,
            "formula_full": "Ir1",
            "formula_reduced": "Ir",
            "formula_anonymous": "A",
            "energy": -8.83843042,
            "energy_per_atom": -8.83843042,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.83843042,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003236,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:58.648000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-140",
            "created_at": "2022-09-04T14:40:30.112435Z",
            "structure_string": "Ga1\n1.0\n-1.398783 1.398783 2.431817\n1.398783 -1.398783 2.431817\n1.398783 1.398783 -2.431817\nGa\n1\ndirect\n0.000000 0.000000 0.000000 Ga\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 6.083220943531009,
            "density_atomic": 0.052542221087422625,
            "volume": 19.032313048512837,
            "volume_molar": 11.461526816652903,
            "formula_full": "Ga1",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "energy": -3.00392285,
            "energy_per_atom": -3.00392285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.00392285,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001276,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:57.202000Z",
            "spacegroup": 139
        },
        {
            "id": "mp-614456",
            "created_at": "2022-09-04T14:40:43.831991Z",
            "structure_string": "He1\n1.0\n0.000000 1.849047 1.849047\n1.849047 0.000000 1.849047\n1.849047 1.849047 0.000000\nHe\n1\ndirect\n0.000000 0.000000 0.000000 He\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "He"
            ],
            "chemical_system": "He",
            "density": 0.5256754057633166,
            "density_atomic": 0.0790908336294941,
            "volume": 12.643690224388857,
            "volume_molar": 7.614208225710568,
            "formula_full": "He1",
            "formula_reduced": "He",
            "formula_anonymous": "A",
            "energy": -0.00075975,
            "energy_per_atom": -0.00075975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.00075975,
            "band_gap": 17.8914,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:11.661000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-10660",
            "created_at": "2022-09-04T14:41:03.979800Z",
            "structure_string": "Tm1\n1.0\n0.000000 2.466474 2.466474\n2.466474 0.000000 2.466474\n2.466474 2.466474 0.000000\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.347749844983595,
            "density_atomic": 0.03332271502332962,
            "volume": 30.009559524183082,
            "volume_molar": 18.072179160022916,
            "formula_full": "Tm1",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy": -4.44439962,
            "energy_per_atom": -4.44439962,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.44439962,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011077,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.174000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1180981",
            "created_at": "2022-09-04T14:41:03.989835Z",
            "structure_string": "I1\n1.0\n0.000000 2.390326 4.415368\n2.182730 0.000000 4.415368\n2.182730 2.390326 0.000000\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 4.5737451578813175,
            "density_atomic": 0.02170430809147089,
            "volume": 46.073802297018105,
            "volume_molar": 27.746292278105436,
            "formula_full": "I1",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "energy": -1.40693406,
            "energy_per_atom": -1.40693406,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.40693406,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0011815,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:13.706000Z",
            "spacegroup": 69
        },
        {
            "id": "mp-127",
            "created_at": "2022-09-04T14:40:23.737494Z",
            "structure_string": "Na1\n1.0\n-2.086311 2.086311 2.086311\n2.086311 -2.086311 2.086311\n2.086311 2.086311 -2.086311\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.0509609400112043,
            "density_atomic": 0.027529787877003727,
            "volume": 36.324290055112385,
            "volume_molar": 21.87499877189549,
            "formula_full": "Na1",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy": -1.31018765,
            "energy_per_atom": -1.31018765,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.31018765,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0012962,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:55.406000Z",
            "spacegroup": 229
        },
        {
            "id": "mp-1055940",
            "created_at": "2022-09-04T14:44:55.418470Z",
            "structure_string": "Cs1\n1.0\n0.000000 3.859632 3.859632\n3.859632 0.000000 3.859632\n3.859632 3.859632 0.000000\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.9192175348177187,
            "density_atomic": 0.008696255858956703,
            "volume": 114.99201681952017,
            "volume_molar": 69.2498111563438,
            "formula_full": "Cs1",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "energy": -0.85403088,
            "energy_per_atom": -0.85403088,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -0.85403088,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005489,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:46.659000Z",
            "spacegroup": 225
        }
    ]
}