GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4617
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=-nsites&page=4618",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4616",
    "results": [
        {
            "id": "jvasp-14865",
            "created_at": "2022-09-04T14:36:15.781090Z",
            "updated_at": "2022-09-04T14:36:15.781108Z",
            "structure_string": "Er1 Tl1\n1.0\n3.743995 0.000000 -0.000000\n0.000000 3.743995 0.000000\n0.000000 0.000000 3.743995\nEr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Tl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "Tl"
            ],
            "chemical_system": "Er-Tl",
            "density": 11.758947635317233,
            "density_atomic": 0.03810870714868644,
            "volume": 52.4814445212408,
            "volume_molar": 15.802532309752149,
            "formula_full": "Er1 Tl1",
            "formula_reduced": "ErTl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2056033333333332,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100336",
            "created_at": "2022-09-04T14:36:35.883554Z",
            "updated_at": "2022-09-04T14:36:35.883570Z",
            "structure_string": "Tc1 Ir1\n1.0\n2.757451 -0.000000 -0.000000\n-1.378725 2.388024 -0.000000\n0.000000 0.000000 4.387477\nTc Ir\n1 1\ndirect\n0.666666 0.333332 0.000000 Tc\n0.000000 0.000000 0.500000 Ir\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tc",
                "Ir"
            ],
            "chemical_system": "Ir-Tc",
            "density": 16.680559057053117,
            "density_atomic": 0.06922590656769317,
            "volume": 28.890918142679464,
            "volume_molar": 8.699258787042673,
            "formula_full": "Tc1 Ir1",
            "formula_reduced": "TcIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.2483212999999997,
            "spacegroup": 187
        },
        {
            "id": "jvasp-78770",
            "created_at": "2022-09-04T14:36:36.109778Z",
            "updated_at": "2022-09-04T14:36:36.109793Z",
            "structure_string": "Pu1 Sb1\n1.0\n3.767881 -0.000000 -0.000000\n-0.000000 3.767881 -0.000000\n0.000000 -0.000000 3.767881\nPu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "Sb"
            ],
            "chemical_system": "Pu-Sb",
            "density": 11.354127631059479,
            "density_atomic": 0.03738853610284059,
            "volume": 53.49233236890626,
            "volume_molar": 16.106917755312885,
            "formula_full": "Pu1 Sb1",
            "formula_reduced": "PuSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.91117305,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78756",
            "created_at": "2022-09-04T14:36:34.250711Z",
            "updated_at": "2022-09-04T14:36:34.250732Z",
            "structure_string": "Yb1 Mg1\n1.0\n3.893471 0.000000 0.000000\n0.000000 2.757636 2.757621\n0.000000 -2.757636 2.757621\nYb Mg\n1 1\ndirect\n0.500000 0.416667 0.583333 Yb\n0.000000 0.916666 0.083331 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "Mg"
            ],
            "chemical_system": "Mg-Yb",
            "density": 5.533969577264002,
            "density_atomic": 0.03377470294900645,
            "volume": 59.215916806718624,
            "volume_molar": 17.830329312125464,
            "formula_full": "Yb1 Mg1",
            "formula_reduced": "YbMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2804421428571428,
            "spacegroup": 221
        },
        {
            "id": "jvasp-18795",
            "created_at": "2022-09-04T14:36:35.411663Z",
            "updated_at": "2022-09-04T14:36:35.411687Z",
            "structure_string": "Tb1 Tl1\n1.0\n3.782305 0.000000 0.000000\n0.000000 3.782305 -0.000000\n0.000000 0.000000 3.782305\nTb Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.500001 0.500001 Tl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tb",
                "Tl"
            ],
            "chemical_system": "Tb-Tl",
            "density": 11.14949494644922,
            "density_atomic": 0.036962416388175365,
            "volume": 54.10901654795003,
            "volume_molar": 16.292605701846217,
            "formula_full": "Tb1 Tl1",
            "formula_reduced": "TbTl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2020544666666667,
            "spacegroup": 221
        },
        {
            "id": "jvasp-1276",
            "created_at": "2022-09-04T14:36:15.387016Z",
            "updated_at": "2022-09-04T14:36:15.387050Z",
            "structure_string": "Sr1 S1\n1.0\n3.691798 0.000000 2.131461\n1.230599 3.480661 2.131461\n0.000000 0.000000 4.262922\nSr S\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.499999 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sr",
                "S"
            ],
            "chemical_system": "S-Sr",
            "density": 3.6281211285059967,
            "density_atomic": 0.036510934766668716,
            "volume": 54.77810997668087,
            "volume_molar": 16.494074442316624,
            "formula_full": "Sr1 S1",
            "formula_reduced": "SrS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-1384",
            "created_at": "2022-09-04T14:36:10.364782Z",
            "updated_at": "2022-09-04T14:36:10.364807Z",
            "structure_string": "Li1 Pb1\n1.0\n3.549451 0.000000 0.000000\n0.000000 3.549451 0.000000\n0.000000 0.000000 3.549451\nLi Pb\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Pb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Pb"
            ],
            "chemical_system": "Li-Pb",
            "density": 7.951798537459951,
            "density_atomic": 0.04472459744214759,
            "volume": 44.718121892255176,
            "volume_molar": 13.464941227899912,
            "formula_full": "Li1 Pb1",
            "formula_reduced": "LiPb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.16759041,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78474",
            "created_at": "2022-09-04T14:36:35.890806Z",
            "updated_at": "2022-09-04T14:36:35.890819Z",
            "structure_string": "Ba2\n1.0\n-0.000000 -0.000000 3.775551\n5.847239 3.375905 0.000000\n-5.847239 3.375905 -0.000000\nBa\n2\ndirect\n0.500000 0.333334 0.666668 Ba\n0.500000 0.666668 0.333334 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.0597336779226367,
            "density_atomic": 0.013417716037582052,
            "volume": 149.05666466618794,
            "volume_molar": 44.88201079179511,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7594799999999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-18732",
            "created_at": "2022-09-04T14:36:35.385990Z",
            "updated_at": "2022-09-04T14:36:35.386003Z",
            "structure_string": "Y1 Ir1\n1.0\n3.426885 -0.000000 -0.000000\n-0.000000 3.426885 0.000000\n0.000000 0.000000 3.426885\nY Ir\n1 1\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "Ir"
            ],
            "chemical_system": "Ir-Y",
            "density": 11.599697209325308,
            "density_atomic": 0.04969714087067386,
            "volume": 40.24376382545971,
            "volume_molar": 12.117680523455721,
            "formula_full": "Y1 Ir1",
            "formula_reduced": "YIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.036153275,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100824",
            "created_at": "2022-09-04T14:36:34.470233Z",
            "updated_at": "2022-09-04T14:36:34.470251Z",
            "structure_string": "Mg1 In1\n1.0\n3.242921 0.097786 1.093065\n1.353636 2.948519 1.093065\n0.083368 0.055251 5.096534\nMg In\n1 1\ndirect\n0.500001 0.500001 0.499998 Mg\n0.000000 0.000000 0.000000 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "In"
            ],
            "chemical_system": "In-Mg",
            "density": 4.844832736339487,
            "density_atomic": 0.041943121851850604,
            "volume": 47.68362276571353,
            "volume_molar": 14.35787441209337,
            "formula_full": "Mg1 In1",
            "formula_reduced": "MgIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2611033333333333,
            "spacegroup": 166
        },
        {
            "id": "jvasp-103400",
            "created_at": "2022-09-04T14:36:35.364915Z",
            "updated_at": "2022-09-04T14:36:35.364924Z",
            "structure_string": "V1 Au1\n1.0\n2.693330 0.005730 4.082152\n1.229589 2.396284 4.082152\n0.009359 0.005730 4.890594\nV Au\n1 1\ndirect\n0.500001 0.499999 0.499999 V\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Au"
            ],
            "chemical_system": "Au-V",
            "density": 13.108642716149317,
            "density_atomic": 0.06368658507559963,
            "volume": 31.40378774628731,
            "volume_molar": 9.455901510265267,
            "formula_full": "V1 Au1",
            "formula_reduced": "VAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6911958850000002,
            "spacegroup": 166
        },
        {
            "id": "jvasp-78469",
            "created_at": "2022-09-04T14:36:34.776582Z",
            "updated_at": "2022-09-04T14:36:34.776616Z",
            "structure_string": "Na1 O1\n1.0\n2.847484 -0.000000 -0.000000\n-0.000000 2.847484 -0.000000\n0.000000 0.000000 2.847484\nNa O\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.499999 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Na",
                "O"
            ],
            "chemical_system": "Na-O",
            "density": 2.8042014020340575,
            "density_atomic": 0.08662557258913896,
            "volume": 23.08787047776188,
            "volume_molar": 6.951920293286524,
            "formula_full": "Na1 O1",
            "formula_reduced": "NaO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.227395875,
            "spacegroup": 221
        }
    ]
}