GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4625
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_anonymous&page=4626",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4624",
    "results": [
        {
            "id": "jvasp-14745",
            "created_at": "2022-09-04T14:36:14.167230Z",
            "updated_at": "2022-09-04T14:36:14.167247Z",
            "structure_string": "Nd1\n1.0\n3.348594 0.000000 -1.183907\n-1.674297 2.899968 -1.183907\n-0.000000 -0.000000 3.551721\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Nd"
            ],
            "chemical_system": "Nd",
            "density": 6.944584864602775,
            "density_atomic": 0.028993821209395313,
            "volume": 34.49010714310243,
            "volume_molar": 20.770428004324426,
            "formula_full": "Nd1",
            "formula_reduced": "Nd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1280315,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14808",
            "created_at": "2022-09-04T14:36:20.976025Z",
            "updated_at": "2022-09-04T14:36:20.976052Z",
            "structure_string": "Pr1\n1.0\n3.379293 -0.000000 -1.194761\n-1.689647 2.926554 -1.194761\n0.000000 0.000000 3.584282\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.600838504495313,
            "density_atomic": 0.028210802338862244,
            "volume": 35.44741436234991,
            "volume_molar": 21.346931886811678,
            "formula_full": "Pr1",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1349999999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-78933",
            "created_at": "2022-09-04T14:36:34.039573Z",
            "updated_at": "2022-09-04T14:36:34.039599Z",
            "structure_string": "Bi4\n1.0\n4.635412 0.000000 0.000000\n0.000000 4.631378 -0.192968\n0.000000 0.273420 6.548037\nBi\n4\ndirect\n0.750000 0.247344 0.249829 Bi\n0.750000 0.252660 0.749817 Bi\n0.250000 0.747340 0.250183 Bi\n0.250000 0.752656 0.750171 Bi\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 9.857119711476003,
            "density_atomic": 0.028405038181184915,
            "volume": 140.8200888337317,
            "volume_molar": 21.200959919810913,
            "formula_full": "Bi4",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0373643000000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14744",
            "created_at": "2022-09-04T14:36:10.991852Z",
            "updated_at": "2022-09-04T14:36:10.991868Z",
            "structure_string": "Os2\n1.0\n1.384087 -2.397309 -0.000000\n1.384087 2.397309 0.000000\n-0.000000 -0.000000 4.367926\nOs\n2\ndirect\n0.666668 0.333334 0.750001 Os\n0.333334 0.666668 0.250000 Os\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Os"
            ],
            "chemical_system": "Os",
            "density": 21.79542931289869,
            "density_atomic": 0.06899813031186722,
            "volume": 28.98629268590505,
            "volume_molar": 8.727976733253934,
            "formula_full": "Os2",
            "formula_reduced": "Os",
            "formula_anonymous": "A",
            "energy_above_hull": 5.00000000069889e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14622",
            "created_at": "2022-09-04T14:36:16.501085Z",
            "updated_at": "2022-09-04T14:36:16.501109Z",
            "structure_string": "Ga4\n1.0\n4.487957 0.032555 0.000000\n-2.143872 3.942921 -0.000000\n0.000000 -0.000000 4.559327\nGa\n4\ndirect\n0.156112 0.843888 0.913911 Ga\n0.343888 0.656111 0.413910 Ga\n0.843888 0.156111 0.086090 Ga\n0.656112 0.343887 0.586090 Ga\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 5.717525507133453,
            "density_atomic": 0.04938362292894297,
            "volume": 80.99851251811786,
            "volume_molar": 12.194611093368197,
            "formula_full": "Ga4",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "energy_above_hull": 2.3250000000807347e-06,
            "spacegroup": 64
        },
        {
            "id": "jvasp-78340",
            "created_at": "2022-09-04T14:36:34.096277Z",
            "updated_at": "2022-09-04T14:36:34.096298Z",
            "structure_string": "Mg1\n1.0\n-2.249746 -2.249746 0.000000\n-2.249746 0.000000 -2.249746\n0.000000 -2.249746 -2.249746\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.772206243487946,
            "density_atomic": 0.0439106169830217,
            "volume": 22.773535620933224,
            "volume_molar": 13.714543711213388,
            "formula_full": "Mg1",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0130999999999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14820",
            "created_at": "2022-09-04T14:36:13.908686Z",
            "updated_at": "2022-09-04T14:36:13.908703Z",
            "structure_string": "Zn2\n1.0\n1.314582 -2.276923 -0.000000\n1.314582 2.276923 -0.000000\n0.000000 0.000000 5.207451\nZn\n2\ndirect\n0.333333 0.666666 0.250000 Zn\n0.666666 0.333333 0.750000 Zn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 6.968276730055428,
            "density_atomic": 0.06415622213690493,
            "volume": 31.17390540440705,
            "volume_molar": 9.3866823192132,
            "formula_full": "Zn2",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "energy_above_hull": 3.999999997894577e-07,
            "spacegroup": 194
        },
        {
            "id": "jvasp-7544",
            "created_at": "2022-09-04T14:36:33.651690Z",
            "updated_at": "2022-09-04T14:36:33.651732Z",
            "structure_string": "P1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nP\n1\ndirect\n0.500000 0.500000 0.500000 P\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 0.006429142730071318,
            "density_atomic": 0.000125,
            "volume": 8000.0,
            "volume_molar": 4817.712608,
            "formula_full": "P1",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 3.78541,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16087",
            "created_at": "2022-09-04T14:36:10.602805Z",
            "updated_at": "2022-09-04T14:36:10.602820Z",
            "structure_string": "W1\n1.0\n2.472229 0.000000 1.427342\n0.824076 2.330839 1.427342\n-0.000000 -0.000000 2.854683\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.5579605573226,
            "density_atomic": 0.06079125910212475,
            "volume": 16.449733313140875,
            "volume_molar": 9.90626094761955,
            "formula_full": "W1",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy_above_hull": 1.03111,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14819",
            "created_at": "2022-09-04T14:36:11.289691Z",
            "updated_at": "2022-09-04T14:36:11.289710Z",
            "structure_string": "Ge2\n1.0\n2.682627 -0.000000 1.045550\n1.341313 3.695074 0.522774\n-0.000523 -0.000000 3.965601\nGe\n2\ndirect\n0.375001 0.250000 0.749999 Ge\n0.625000 0.749999 0.249999 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.136774409351815,
            "density_atomic": 0.050876265581296626,
            "volume": 39.31106139864262,
            "volume_molar": 11.836837258381419,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2437199999999999,
            "spacegroup": 141
        },
        {
            "id": "jvasp-14658",
            "created_at": "2022-09-04T14:36:13.666039Z",
            "updated_at": "2022-09-04T14:36:13.666072Z",
            "structure_string": "Ge2\n1.0\n3.526197 0.000000 2.035851\n1.175399 3.324530 2.035851\n-0.000000 -0.000000 4.071702\nGe\n2\ndirect\n0.875001 0.875000 0.874999 Ge\n0.125000 0.125000 0.125000 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.054080039683535,
            "density_atomic": 0.041900304820758245,
            "volume": 47.732349646515225,
            "volume_molar": 14.372546418842548,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 227
        },
        {
            "id": "jvasp-100181",
            "created_at": "2022-09-04T14:36:33.940754Z",
            "updated_at": "2022-09-04T14:36:33.940777Z",
            "structure_string": "Hg8\n1.0\n6.201853 -0.000000 0.000000\n-0.000000 6.201853 0.000000\n0.000000 0.000000 6.201853\nHg\n8\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.250000 0.000000 Hg\n0.500000 0.750000 0.000000 Hg\n0.000000 0.500000 0.250000 Hg\n0.250000 0.000000 0.500000 Hg\n0.750000 0.000000 0.500000 Hg\n0.500000 0.500000 0.500000 Hg\n0.000000 0.500000 0.750000 Hg\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 11.170791823633218,
            "density_atomic": 0.03353710593041734,
            "volume": 238.54175183148988,
            "volume_molar": 17.956650083327748,
            "formula_full": "Hg8",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2567246000000001,
            "spacegroup": 223
        }
    ]
}