GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=984
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=985",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=983",
    "results": [
        {
            "id": "jvasp-104749",
            "created_at": "2022-09-04T14:36:48.516673Z",
            "updated_at": "2022-09-04T14:36:48.516722Z",
            "structure_string": "Ce1 Sm3 S4\n1.0\n6.849398 -0.012121 1.188256\n5.680902 3.826455 1.188256\n-0.023761 -0.007233 6.943380\nCe Sm S\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.751508 0.751507 0.749619 Sm\n0.500000 0.500000 0.500000 Sm\n0.248493 0.248493 0.250382 Sm\n0.374227 0.374228 0.874568 S\n0.125393 0.125394 0.624521 S\n0.874607 0.874606 0.375480 S\n0.625773 0.625772 0.125433 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ce",
                "Sm",
                "S"
            ],
            "chemical_system": "Ce-S-Sm",
            "density": 6.543529849313249,
            "density_atomic": 0.043817615346532786,
            "volume": 182.57497439629668,
            "volume_molar": 13.743652438348683,
            "formula_full": "Ce1 Sm3 S4",
            "formula_reduced": "CeSm3S4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.814411515625,
            "spacegroup": 12
        },
        {
            "id": "jvasp-80075",
            "created_at": "2022-09-04T14:37:13.499085Z",
            "updated_at": "2022-09-04T14:37:13.499106Z",
            "structure_string": "Ce1 Sn1 Au2\n1.0\n-0.000000 3.567891 3.567891\n3.567891 0.000000 3.567891\n3.567891 3.567891 -0.000000\nCe Sn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ce\n0.750001 0.750001 0.750001 Sn\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Ce-Sn",
            "density": 11.932661687114066,
            "density_atomic": 0.0440347222507015,
            "volume": 90.83740729024986,
            "volume_molar": 13.67589132438337,
            "formula_full": "Ce1 Sn1 Au2",
            "formula_reduced": "CeSnAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6896980850000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110267",
            "created_at": "2022-09-04T14:37:53.170217Z",
            "updated_at": "2022-09-04T14:37:53.170258Z",
            "structure_string": "Ce1 Sn1 O4\n1.0\n3.573490 -0.006999 5.523105\n1.625713 3.182285 5.523105\n-0.011460 -0.006999 6.578327\nCe Sn O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.500000 0.500001 Sn\n0.620058 0.620060 0.620061 O\n0.129919 0.129919 0.129919 O\n0.870080 0.870082 0.870083 O\n0.379940 0.379941 0.379942 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Sn",
                "O"
            ],
            "chemical_system": "Ce-O-Sn",
            "density": 7.132281688785859,
            "density_atomic": 0.07982985931266881,
            "volume": 75.15984685003465,
            "volume_molar": 7.543719620515855,
            "formula_full": "Ce1 Sn1 O4",
            "formula_reduced": "CeSnO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.8335435333333336,
            "spacegroup": 166
        },
        {
            "id": "jvasp-20503",
            "created_at": "2022-09-04T14:38:16.412809Z",
            "updated_at": "2022-09-04T14:38:16.412836Z",
            "structure_string": "Ce1 Sn3\n1.0\n4.724741 -0.000000 -0.000000\n-0.000000 4.724741 -0.000000\n0.000000 0.000000 4.724741\nCe Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Sn"
            ],
            "chemical_system": "Ce-Sn",
            "density": 7.812896972079951,
            "density_atomic": 0.03792503341125398,
            "volume": 105.4712320652308,
            "volume_molar": 15.879065140686134,
            "formula_full": "Ce1 Sn3",
            "formula_reduced": "CeSn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.72156765,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20235",
            "created_at": "2022-09-04T14:37:31.323507Z",
            "updated_at": "2022-09-04T14:37:31.323528Z",
            "structure_string": "Ce1 Sn3\n1.0\n4.724741 0.000000 0.000000\n0.000000 4.724741 0.000000\n-0.000000 -0.000000 4.724741\nCe Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Sn"
            ],
            "chemical_system": "Ce-Sn",
            "density": 7.812896972079951,
            "density_atomic": 0.03792503341125398,
            "volume": 105.4712320652308,
            "volume_molar": 15.879065140686134,
            "formula_full": "Ce1 Sn3",
            "formula_reduced": "CeSn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.72156765,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122553",
            "created_at": "2022-09-04T14:38:51.236465Z",
            "updated_at": "2022-09-04T14:38:51.236494Z",
            "structure_string": "Ce1 Sn7\n1.0\n6.807862 0.000000 -0.000000\n0.000000 6.807862 0.000000\n-0.000000 0.000000 6.807862\nCe Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ce\n0.259817 0.259817 0.759817 Sn\n0.000000 0.500000 0.000000 Sn\n0.259817 0.740182 0.240183 Sn\n0.500000 0.000000 0.000000 Sn\n0.740182 0.259817 0.240183 Sn\n0.500000 0.500000 0.500000 Sn\n0.740182 0.740182 0.759817 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ce",
                "Sn"
            ],
            "chemical_system": "Ce-Sn",
            "density": 5.110631404144202,
            "density_atomic": 0.02535465793873555,
            "volume": 315.52387807125604,
            "volume_molar": 23.751615086077262,
            "formula_full": "Ce1 Sn7",
            "formula_reduced": "CeSn7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.7661971750000001,
            "spacegroup": 215
        },
        {
            "id": "jvasp-78731",
            "created_at": "2022-09-04T14:37:11.800020Z",
            "updated_at": "2022-09-04T14:37:11.800041Z",
            "structure_string": "Ce1 Te1\n1.0\n-3.163640 -3.163640 0.000000\n-3.163640 -0.000000 -3.163640\n0.000000 -3.163640 -3.163640\nCe Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Te"
            ],
            "chemical_system": "Ce-Te",
            "density": 7.019921494991552,
            "density_atomic": 0.03158194159601822,
            "volume": 63.32732881287309,
            "volume_molar": 19.068304403296274,
            "formula_full": "Ce1 Te1",
            "formula_reduced": "CeTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3307566333333336,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36230",
            "created_at": "2022-09-04T14:37:07.542820Z",
            "updated_at": "2022-09-04T14:37:07.542834Z",
            "structure_string": "Ce1 Te1\n1.0\n3.851503 -0.000000 0.000000\n-0.000000 3.851503 0.000000\n-0.000000 -0.000000 3.851503\nCe Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Te"
            ],
            "chemical_system": "Ce-Te",
            "density": 7.780951414709244,
            "density_atomic": 0.035005740921195086,
            "volume": 57.13348574744924,
            "volume_molar": 17.20329466402966,
            "formula_full": "Ce1 Te1",
            "formula_reduced": "CeTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3959716333333336,
            "spacegroup": 221
        },
        {
            "id": "jvasp-19738",
            "created_at": "2022-09-04T14:37:55.960616Z",
            "updated_at": "2022-09-04T14:37:55.960641Z",
            "structure_string": "Ce1 Te1\n1.0\n3.874612 0.000000 2.237008\n1.291537 3.653019 2.237008\n0.000000 0.000000 4.474017\nCe Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500001 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Te"
            ],
            "chemical_system": "Ce-Te",
            "density": 7.020137924077035,
            "density_atomic": 0.03158291528934832,
            "volume": 63.32537644726298,
            "volume_molar": 19.06771653227032,
            "formula_full": "Ce1 Te1",
            "formula_reduced": "CeTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3307566333333336,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99408",
            "created_at": "2022-09-04T14:36:36.549659Z",
            "updated_at": "2022-09-04T14:36:36.549696Z",
            "structure_string": "Ce1 Th1\n1.0\n3.334670 -0.011611 5.009016\n1.506229 2.975136 5.009016\n-0.018967 -0.011611 6.017467\nCe Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.500001 0.500001 Th\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Th"
            ],
            "chemical_system": "Ce-Th",
            "density": 10.26620460943434,
            "density_atomic": 0.03322523432921282,
            "volume": 60.195211271738955,
            "volume_molar": 18.12520176781753,
            "formula_full": "Ce1 Th1",
            "formula_reduced": "CeTh",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.8567255500000004,
            "spacegroup": 166
        },
        {
            "id": "jvasp-105531",
            "created_at": "2022-09-04T14:36:55.952263Z",
            "updated_at": "2022-09-04T14:36:55.952287Z",
            "structure_string": "Ce1 Th1 C1 N1\n1.0\n3.716196 0.000000 0.000000\n0.000000 3.716196 0.000000\n0.000000 0.000000 5.159973\nCe Th C N\n1 1 1 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.500001 0.500001 -0.000000 Th\n0.000000 0.000000 0.000000 C\n0.500001 0.500001 0.500000 N\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ce",
                "Th",
                "C",
                "N"
            ],
            "chemical_system": "C-Ce-N-Th",
            "density": 9.278431650031806,
            "density_atomic": 0.05613262331543315,
            "volume": 71.25980871270338,
            "volume_molar": 10.728414964964353,
            "formula_full": "Ce1 Th1 C1 N1",
            "formula_reduced": "CeThCN",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.9137235875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-109197",
            "created_at": "2022-09-04T14:38:18.960744Z",
            "updated_at": "2022-09-04T14:38:18.960774Z",
            "structure_string": "Ce1 Th1 N2\n1.0\n3.469822 -0.004138 5.216208\n1.573379 3.092597 5.216208\n-0.006756 -0.004138 6.264857\nCe Th N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500001 Th\n0.249854 0.249854 0.249855 N\n0.750145 0.750145 0.750147 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Th",
                "N"
            ],
            "chemical_system": "Ce-N-Th",
            "density": 9.85639237523943,
            "density_atomic": 0.05933174305576466,
            "volume": 67.41753729096554,
            "volume_molar": 10.149947481468589,
            "formula_full": "Ce1 Th1 N2",
            "formula_reduced": "CeThN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.5157744,
            "spacegroup": 166
        }
    ]
}