GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1015
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=-formula_reduced&page=1016",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1014",
    "results": [
        {
            "id": "jvasp-296",
            "created_at": "2022-09-04T14:36:30.883384Z",
            "updated_at": "2022-09-04T14:36:30.883403Z",
            "structure_string": "Sn2 Se2\n1.0\n4.021258 0.000000 -1.480703\n0.000000 4.304730 0.000000\n0.049473 0.000000 6.335128\nSn Se\n2 2\ndirect\n0.126999 0.750000 0.253998 Sn\n0.873001 0.250000 0.746003 Sn\n0.357007 0.750000 0.714014 Se\n0.642993 0.250000 0.285986 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "Se"
            ],
            "chemical_system": "Se-Sn",
            "density": 5.969109816597427,
            "density_atomic": 0.03637053628762072,
            "volume": 109.97913168966558,
            "volume_molar": 16.557745292443567,
            "formula_full": "Sn2 Se2",
            "formula_reduced": "SnSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3662525333333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-109012",
            "created_at": "2022-09-04T14:38:13.898199Z",
            "updated_at": "2022-09-04T14:38:13.898226Z",
            "structure_string": "Sn4 Se4\n1.0\n4.519690 -0.000000 0.000000\n0.000000 4.217948 0.000000\n0.000000 -0.000000 11.780968\nSn Se\n4 4\ndirect\n0.612322 0.250000 0.379110 Sn\n0.112322 0.750000 0.120890 Sn\n0.387678 0.750000 0.620890 Sn\n0.887678 0.250000 0.879111 Sn\n0.472805 0.750000 0.855674 Se\n0.027195 0.750000 0.355674 Se\n-0.027195 0.250000 0.644326 Se\n0.527195 0.250000 0.144326 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "Se"
            ],
            "chemical_system": "Se-Sn",
            "density": 5.846002614833891,
            "density_atomic": 0.03562042863562909,
            "volume": 224.590222701533,
            "volume_molar": 16.90642418035474,
            "formula_full": "Sn4 Se4",
            "formula_reduced": "SnSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3538975333333333,
            "spacegroup": 62
        },
        {
            "id": "jvasp-299",
            "created_at": "2022-09-04T14:37:39.922253Z",
            "updated_at": "2022-09-04T14:37:39.922275Z",
            "structure_string": "Sn4 Se4\n1.0\n4.213348 -0.000000 0.000000\n-0.000000 4.520400 0.000000\n0.000000 0.000000 11.778176\nSn Se\n4 4\ndirect\n0.750000 0.385714 0.620841 Sn\n0.250000 0.614286 0.379160 Sn\n0.250000 0.885714 0.879160 Sn\n0.750000 0.114286 0.120841 Sn\n0.750000 0.027771 0.355276 Se\n0.250000 0.972229 0.644724 Se\n0.250000 0.527771 0.144724 Se\n0.750000 0.472229 0.855276 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "Se"
            ],
            "chemical_system": "Se-Sn",
            "density": 5.852852967969014,
            "density_atomic": 0.035662168698207805,
            "volume": 224.32735562719827,
            "volume_molar": 16.88663639881958,
            "formula_full": "Sn4 Se4",
            "formula_reduced": "SnSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3604725333333333,
            "spacegroup": 62
        },
        {
            "id": "jvasp-302",
            "created_at": "2022-09-04T14:37:06.938142Z",
            "updated_at": "2022-09-04T14:37:06.938153Z",
            "structure_string": "Sn1 Se1\n1.0\n3.711581 -0.000000 2.142882\n1.237194 3.499312 2.142882\n-0.000000 -0.000000 4.285764\nSn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.499999 0.500000 0.499999 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sn",
                "Se"
            ],
            "chemical_system": "Se-Sn",
            "density": 5.8968488822415965,
            "density_atomic": 0.03593024133311035,
            "volume": 55.663416826453776,
            "volume_molar": 16.760646565572856,
            "formula_full": "Sn1 Se1",
            "formula_reduced": "SnSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3613325333333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78964",
            "created_at": "2022-09-04T14:37:10.975670Z",
            "updated_at": "2022-09-04T14:37:10.975680Z",
            "structure_string": "Sn2 Se2\n1.0\n4.285558 0.015130 0.000000\n-0.015125 4.285558 0.000000\n-0.000000 0.000000 6.060861\nSn Se\n2 2\ndirect\n0.250000 0.250000 0.250031 Sn\n0.750000 0.750000 0.749969 Sn\n0.250000 0.250000 0.749987 Se\n0.750000 0.750000 0.250013 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "Se"
            ],
            "chemical_system": "Se-Sn",
            "density": 5.897464914159242,
            "density_atomic": 0.03593399489300513,
            "volume": 111.31520477781989,
            "volume_molar": 16.758895797506398,
            "formula_full": "Sn2 Se2",
            "formula_reduced": "SnSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3614725333333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-3909",
            "created_at": "2022-09-04T14:36:12.956463Z",
            "updated_at": "2022-09-04T14:36:12.956491Z",
            "structure_string": "Sn1 Sb2 Te4\n1.0\n4.308681 -0.022652 13.490596\n2.083199 3.771674 13.490596\n-0.038622 -0.022652 14.161900\nSn Sb Te\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.426715 0.426715 0.426715 Sb\n0.573286 0.573285 0.573285 Sb\n0.133467 0.133467 0.133467 Te\n0.866534 0.866533 0.866533 Te\n0.287668 0.287668 0.287667 Te\n0.712333 0.712333 0.712333 Te\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Sn",
                "Sb",
                "Te"
            ],
            "chemical_system": "Sb-Sn-Te",
            "density": 6.20653257200611,
            "density_atomic": 0.029982499977245263,
            "volume": 233.46952406612317,
            "volume_molar": 20.08551910137716,
            "formula_full": "Sn1 Sb2 Te4",
            "formula_reduced": "Sn(SbTe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.1616678523809525,
            "spacegroup": 166
        },
        {
            "id": "jvasp-109364",
            "created_at": "2022-09-04T14:38:16.231643Z",
            "updated_at": "2022-09-04T14:38:16.231671Z",
            "structure_string": "Sn2 Sb2 Pt2\n1.0\n3.981134 -0.000000 0.000000\n0.000000 5.502018 0.151082\n0.000000 -0.001795 6.705414\nSn Sb Pt\n2 2 2\ndirect\n-0.000000 0.789977 0.637392 Sn\n-0.000000 0.210022 0.362607 Sn\n0.499999 0.294018 0.866342 Sb\n0.499999 0.705982 0.133657 Sb\n0.499999 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sn",
                "Sb",
                "Pt"
            ],
            "chemical_system": "Pt-Sb-Sn",
            "density": 9.848350756616734,
            "density_atomic": 0.040850150289535245,
            "volume": 146.87828459561496,
            "volume_molar": 14.742028407035548,
            "formula_full": "Sn2 Sb2 Pt2",
            "formula_reduced": "SnSbPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2316197333333334,
            "spacegroup": 10
        },
        {
            "id": "jvasp-103420",
            "created_at": "2022-09-04T14:36:39.763795Z",
            "updated_at": "2022-09-04T14:36:39.763818Z",
            "structure_string": "Sn1 Sb1 O4\n1.0\n4.873392 -0.004891 0.000000\n-0.017781 4.873362 0.000000\n0.000000 0.000000 3.340435\nSn Sb O\n1 1 4\ndirect\n0.500000 0.500000 0.500001 Sn\n0.000000 0.000000 0.000000 Sb\n0.193199 0.193199 0.500001 O\n0.806801 0.806801 0.500001 O\n0.690716 0.309284 0.000000 O\n0.309284 0.690716 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sn",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Sn",
            "density": 6.372777087067797,
            "density_atomic": 0.07562925052850467,
            "volume": 79.33438395953164,
            "volume_molar": 7.962713788536427,
            "formula_full": "Sn1 Sb1 O4",
            "formula_reduced": "SnSbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.8992353000000004,
            "spacegroup": 65
        },
        {
            "id": "jvasp-17404",
            "created_at": "2022-09-04T14:37:57.473220Z",
            "updated_at": "2022-09-04T14:37:57.473244Z",
            "structure_string": "Sn1 Sb1\n1.0\n4.215465 0.000000 2.433800\n1.405155 3.974379 2.433800\n0.000000 0.000000 4.867601\nSn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.250001 0.250000 0.250000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sn",
                "Sb"
            ],
            "chemical_system": "Sb-Sn",
            "density": 4.896438025238489,
            "density_atomic": 0.02452450536099531,
            "volume": 81.55108413239905,
            "volume_molar": 24.55560538879548,
            "formula_full": "Sn1 Sb1",
            "formula_reduced": "SnSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7780589000000002,
            "spacegroup": 216
        },
        {
            "id": "jvasp-16282",
            "created_at": "2022-09-04T14:37:55.253076Z",
            "updated_at": "2022-09-04T14:37:55.253096Z",
            "structure_string": "Sn1 Sb1\n1.0\n3.797979 -0.000000 2.192765\n1.265993 3.580770 2.192765\n0.000000 0.000000 4.385529\nSn Sb\n1 1\ndirect\n0.500000 0.500000 0.500001 Sn\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sn",
                "Sb"
            ],
            "chemical_system": "Sb-Sn",
            "density": 6.695130217299208,
            "density_atomic": 0.03353351069907981,
            "volume": 59.64183165751511,
            "volume_molar": 17.958575271289007,
            "formula_full": "Sn1 Sb1",
            "formula_reduced": "SnSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6695589000000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19782",
            "created_at": "2022-09-04T14:38:30.819649Z",
            "updated_at": "2022-09-04T14:38:30.819663Z",
            "structure_string": "Sn1 Sb1\n1.0\n3.825081 -0.000000 -0.000000\n-0.000000 3.825081 -0.000000\n0.000000 0.000000 3.825081\nSn Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sn",
                "Sb"
            ],
            "chemical_system": "Sb-Sn",
            "density": 7.134903312163997,
            "density_atomic": 0.035736176712014324,
            "volume": 55.965695942163,
            "volume_molar": 16.851664934753323,
            "formula_full": "Sn1 Sb1",
            "formula_reduced": "SnSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7430789000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-107525",
            "created_at": "2022-09-04T14:36:55.458663Z",
            "updated_at": "2022-09-04T14:36:55.458685Z",
            "structure_string": "Sn1 Sb1\n1.0\n4.105312 -0.092418 1.420612\n0.982207 3.987154 1.420612\n-0.120721 -0.092418 4.342482\nSn Sb\n1 1\ndirect\n0.347405 0.347404 0.347405 Sn\n0.652596 0.652594 0.652595 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sn",
                "Sb"
            ],
            "chemical_system": "Sb-Sn",
            "density": 5.501361611339383,
            "density_atomic": 0.027554351067987846,
            "volume": 72.58381789014673,
            "volume_molar": 21.85549841163349,
            "formula_full": "Sn1 Sb1",
            "formula_reduced": "SnSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7350539000000003,
            "spacegroup": 160
        }
    ]
}