GET /third-parties/MatprojStructure/?format=api&ordering=density&page=12181
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=density&page=12182",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density&page=12180",
    "results": [
        {
            "id": "mp-20828",
            "created_at": "2022-09-04T14:40:31.952550Z",
            "structure_string": "Pt3 Pb1\n1.0\n4.132105 0.000000 0.000000\n0.000000 4.132105 0.000000\n0.000000 0.000000 4.132105\nPt Pb\n3 1\ndirect\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pt",
                "Pb"
            ],
            "chemical_system": "Pb-Pt",
            "density": 18.65125316355883,
            "density_atomic": 0.05669515475519634,
            "volume": 70.55276623322708,
            "volume_molar": 10.621967231596711,
            "formula_full": "Pt3 Pb1",
            "formula_reduced": "Pt3Pb",
            "formula_anonymous": "AB3",
            "energy": -22.25135587,
            "energy_per_atom": -5.5628389675,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.25135587,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 7.38e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:59.189000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1223662",
            "created_at": "2022-09-04T14:39:18.046050Z",
            "structure_string": "Ir1 Os1 Ru1\n1.0\n1.363628 -2.361872 0.000000\n1.363628 2.361872 0.000000\n0.000000 0.000000 6.673513\nIr Os Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000769 Ir\n0.666667 0.333333 0.338124 Os\n0.333333 0.666667 0.661107 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ir",
                "Os",
                "Ru"
            ],
            "chemical_system": "Ir-Os-Ru",
            "density": 18.67772905995224,
            "density_atomic": 0.06978859906583153,
            "volume": 42.986964062283334,
            "volume_molar": 8.629118280937721,
            "formula_full": "Ir1 Os1 Ru1",
            "formula_reduced": "IrOsRu",
            "formula_anonymous": "ABC",
            "energy": -29.24948605,
            "energy_per_atom": -9.749828683333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.24948605,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0017042,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:32.867000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-300",
            "created_at": "2022-09-04T14:47:09.455629Z",
            "structure_string": "Yb1 Pt3\n1.0\n4.069387 0.000000 0.000000\n0.000000 4.069387 0.000000\n0.000000 0.000000 4.069387\nYb Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Pt"
            ],
            "chemical_system": "Pt-Yb",
            "density": 18.68523617589556,
            "density_atomic": 0.05935714601972511,
            "volume": 67.38868473680913,
            "volume_molar": 10.145603627908203,
            "formula_full": "Yb1 Pt3",
            "formula_reduced": "YbPt3",
            "formula_anonymous": "AB3",
            "energy": -22.8564153,
            "energy_per_atom": -5.714103825,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -22.8564153,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001978,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:58.718000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1226316",
            "created_at": "2022-09-04T14:41:12.162809Z",
            "structure_string": "Cr1 Ir3\n1.0\n8.841397 -1.352988 0.000000\n8.841397 1.352988 0.000000\n8.634351 0.000000 2.334280\nCr Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.254484 0.254484 0.254484 Ir\n0.500000 0.500000 0.500000 Ir\n0.745516 0.745516 0.745516 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "Ir"
            ],
            "chemical_system": "Cr-Ir",
            "density": 18.692105889313893,
            "density_atomic": 0.07162460006905229,
            "volume": 55.84673416875843,
            "volume_molar": 8.407922353764123,
            "formula_full": "Cr1 Ir3",
            "formula_reduced": "CrIr3",
            "formula_anonymous": "AB3",
            "energy": -36.584181,
            "energy_per_atom": -9.14604525,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -36.584181,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0107617,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:16.088000Z",
            "spacegroup": 166
        },
        {
            "id": "mp-1983234",
            "created_at": "2022-09-04T14:39:14.970650Z",
            "structure_string": "U16\n1.0\n0.000000 0.000000 -5.061156\n0.000000 -5.868955 0.000000\n-11.380962 0.000000 0.000000\nU\n16\ndirect\n0.000000 0.215704 0.000000 U\n0.000000 0.784296 0.000000 U\n0.000000 0.281920 0.500000 U\n0.000000 0.718080 0.500000 U\n0.500000 0.283089 0.122605 U\n0.500000 0.283089 0.877395 U\n0.500000 0.716911 0.877395 U\n0.500000 0.716911 0.122605 U\n0.000000 0.222753 0.248627 U\n0.000000 0.222753 0.751373 U\n0.000000 0.777247 0.751373 U\n0.000000 0.777247 0.248627 U\n0.500000 0.223072 0.376107 U\n0.500000 0.223072 0.623893 U\n0.500000 0.776928 0.623893 U\n0.500000 0.776928 0.376107 U\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 18.707222485190716,
            "density_atomic": 0.047329346285452274,
            "volume": 338.05664467666554,
            "volume_molar": 12.723904369351153,
            "formula_full": "U16",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy": -174.9898787,
            "energy_per_atom": -10.93686741875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -174.9898787,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.0739257,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:42.421000Z",
            "spacegroup": 47
        },
        {
            "id": "mp-1197206",
            "created_at": "2022-09-04T14:42:49.835794Z",
            "structure_string": "U32\n1.0\n0.000000 0.000000 -5.061156\n0.000000 -5.868955 0.000000\n-22.761924 0.000000 0.000000\nU\n32\ndirect\n0.000000 0.215704 0.500000 U\n0.000000 0.215704 0.000000 U\n0.000000 0.784296 0.500000 U\n0.000000 0.784296 0.000000 U\n0.989198 0.281920 0.750000 U\n0.010802 0.281920 0.250000 U\n0.010802 0.718080 0.250000 U\n0.989198 0.718080 0.750000 U\n0.496094 0.283089 0.561302 U\n0.503906 0.283089 0.438698 U\n0.496094 0.283089 0.938698 U\n0.503906 0.283089 0.061302 U\n0.503906 0.716911 0.438698 U\n0.496094 0.716911 0.561302 U\n0.503906 0.716911 0.061302 U\n0.496094 0.716911 0.938698 U\n0.992340 0.222753 0.624313 U\n0.007660 0.222753 0.375687 U\n0.992340 0.222753 0.875687 U\n0.007660 0.222753 0.124313 U\n0.007660 0.777247 0.375687 U\n0.992340 0.777247 0.624313 U\n0.007660 0.777247 0.124313 U\n0.992340 0.777247 0.875687 U\n0.489469 0.223072 0.688054 U\n0.510531 0.223072 0.311946 U\n0.489469 0.223072 0.811946 U\n0.510531 0.223072 0.188054 U\n0.510531 0.776928 0.311946 U\n0.489469 0.776928 0.688054 U\n0.510531 0.776928 0.188054 U\n0.489469 0.776928 0.811946 U\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 18.707222485190716,
            "density_atomic": 0.047329346285452274,
            "volume": 676.1132893533311,
            "volume_molar": 12.723904369351153,
            "formula_full": "U32",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy": -349.9526744,
            "energy_per_atom": -10.936021075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -349.9526744,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0038817,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:51.165000Z",
            "spacegroup": 51
        },
        {
            "id": "mp-30765",
            "created_at": "2022-09-04T14:48:20.880564Z",
            "structure_string": "Li1 Pt7\n1.0\n0.000000 3.934341 3.934341\n3.934341 0.000000 3.934341\n3.934341 3.934341 0.000000\nLi Pt\n1 7\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pt\n0.000000 0.500000 0.000000 Pt\n0.500000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "Pt"
            ],
            "chemical_system": "Li-Pt",
            "density": 18.712190711999263,
            "density_atomic": 0.06568164107836937,
            "volume": 121.79963637715201,
            "volume_molar": 9.168681934750325,
            "formula_full": "Li1 Pt7",
            "formula_reduced": "LiPt7",
            "formula_anonymous": "AB7",
            "energy": -46.1786405,
            "energy_per_atom": -5.7723300625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -46.1786405,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006617,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:26.998000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-15671",
            "created_at": "2022-09-04T14:48:16.522912Z",
            "structure_string": "Re6 B2\n1.0\n1.455842 -4.705123 0.000000\n1.455842 4.705123 0.000000\n0.000000 0.000000 7.368135\nRe B\n6 2\ndirect\n0.133089 0.866911 0.434569 Re\n0.866911 0.133089 0.565431 Re\n0.576551 0.423449 0.750000 Re\n0.423449 0.576551 0.250000 Re\n0.133089 0.866911 0.065431 Re\n0.866911 0.133089 0.934569 Re\n0.744825 0.255175 0.250000 B\n0.255175 0.744825 0.750000 B\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Re",
                "B"
            ],
            "chemical_system": "B-Re",
            "density": 18.734761417562055,
            "density_atomic": 0.07925327020649713,
            "volume": 100.9422069165818,
            "volume_molar": 7.598602233458765,
            "formula_full": "Re6 B2",
            "formula_reduced": "Re3B",
            "formula_anonymous": "AB3",
            "energy": -89.65311164,
            "energy_per_atom": -11.206638955,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -89.65311164,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.1e-06,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:52.359000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-978009",
            "created_at": "2022-09-04T14:41:36.885658Z",
            "structure_string": "Hg1 Os1\n1.0\n1.446344 -2.505141 0.000000\n1.446344 2.505141 0.000000\n0.000000 0.000000 4.779683\nHg Os\n1 1\ndirect\n0.333333 0.666667 0.500000 Hg\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hg",
                "Os"
            ],
            "chemical_system": "Hg-Os",
            "density": 18.73669619213958,
            "density_atomic": 0.05774270604647353,
            "volume": 34.63640928761329,
            "volume_molar": 10.429266607548927,
            "formula_full": "Hg1 Os1",
            "formula_reduced": "HgOs",
            "formula_anonymous": "AB",
            "energy": -9.54808044,
            "energy_per_atom": -4.77404022,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -9.54808044,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0036027,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:30.589000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1077347",
            "created_at": "2022-09-04T14:47:21.405487Z",
            "structure_string": "U1 Pt4 Au1\n1.0\n0.000000 3.775494 3.775494\n3.775494 0.000000 3.775494\n3.775494 3.775494 0.000000\nU Pt Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.624636 0.624636 0.126091 Pt\n0.624636 0.126091 0.624636 Pt\n0.126091 0.624636 0.624636 Pt\n0.624636 0.624636 0.624636 Pt\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Pt",
                "Au"
            ],
            "chemical_system": "Au-Pt-U",
            "density": 18.749621088441458,
            "density_atomic": 0.05574422750401538,
            "volume": 107.63446313015652,
            "volume_molar": 10.803164793280546,
            "formula_full": "U1 Pt4 Au1",
            "formula_reduced": "UPt4Au",
            "formula_anonymous": "ABC4",
            "energy": -42.07661999,
            "energy_per_atom": -7.012769998333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -42.07661999,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0089025,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:02.656000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-1187213",
            "created_at": "2022-09-04T14:39:28.876187Z",
            "structure_string": "Ta2 Re1 Os1\n1.0\n0.000000 3.197303 3.197303\n3.197303 0.000000 3.197303\n3.197303 3.197303 0.000000\nTa Re Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Ta\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Re",
                "Os"
            ],
            "chemical_system": "Os-Re-Ta",
            "density": 18.755120331388564,
            "density_atomic": 0.06118974032542806,
            "volume": 65.37043593789785,
            "volume_molar": 9.841749169014587,
            "formula_full": "Ta2 Re1 Os1",
            "formula_reduced": "Ta2ReOs",
            "formula_anonymous": "ABC2",
            "energy": -48.79083786,
            "energy_per_atom": -12.197709465,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -48.79083786,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.02e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:28.869000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1103459",
            "created_at": "2022-09-04T14:41:24.118975Z",
            "structure_string": "Np4 Re8\n1.0\n-2.553378 -4.495266 0.000000\n-2.553378 4.495266 0.000000\n0.000000 0.000000 -9.400734\nNp Re\n4 8\ndirect\n0.669020 0.330980 0.552647 Np\n0.330980 0.669020 0.447353 Np\n0.330980 0.669020 0.052647 Np\n0.669020 0.330980 0.947353 Np\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.169851 0.336986 0.750000 Re\n0.169067 0.830933 0.750000 Re\n0.663014 0.830149 0.750000 Re\n0.830149 0.663014 0.250000 Re\n0.830933 0.169067 0.250000 Re\n0.336986 0.169851 0.250000 Re\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Np",
                "Re"
            ],
            "chemical_system": "Np-Re",
            "density": 18.756821621404512,
            "density_atomic": 0.05560565726419708,
            "volume": 215.80538007103934,
            "volume_molar": 10.83008646294248,
            "formula_full": "Np4 Re8",
            "formula_reduced": "NpRe2",
            "formula_anonymous": "AB2",
            "energy": -147.9294246,
            "energy_per_atom": -12.32745205,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -147.9294246,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4583438,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:19.098000Z",
            "spacegroup": 194
        }
    ]
}