GET /third-parties/JarvisStructure/?format=api&ordering=id&page=3647
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=id&page=3648",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3646",
    "results": [
        {
            "id": "jvasp-70930",
            "created_at": "2022-09-04T14:36:03.512697Z",
            "updated_at": "2022-09-04T14:36:03.512722Z",
            "structure_string": "La1 Y2 Be1\n1.0\n3.556914 0.000000 0.000000\n0.000000 3.556914 0.000000\n-0.000000 0.000000 8.640752\nLa Y Be\n1 2 1\ndirect\n0.499999 0.499999 0.697324 La\n0.000000 0.000000 0.014296 Y\n0.499999 0.499999 0.306921 Y\n0.000000 0.000000 0.481457 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Y",
                "Be"
            ],
            "chemical_system": "Be-La-Y",
            "density": 4.947749716418262,
            "density_atomic": 0.036589942005371044,
            "volume": 109.3196594685184,
            "volume_molar": 16.458459428867112,
            "formula_full": "La1 Y2 Be1",
            "formula_reduced": "LaY2Be",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.405233,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70931",
            "created_at": "2022-09-04T14:36:05.033949Z",
            "updated_at": "2022-09-04T14:36:05.033970Z",
            "structure_string": "Be2 Hg1 Br1\n1.0\n3.432909 -3.431664 0.000000\n3.432909 3.431664 0.000000\n0.000000 0.000000 2.984712\nBe Hg Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Br"
            ],
            "chemical_system": "Be-Br-Hg",
            "density": 7.048889020609235,
            "density_atomic": 0.05688012131594954,
            "volume": 70.3233380565659,
            "volume_molar": 10.587426012242618,
            "formula_full": "Be2 Hg1 Br1",
            "formula_reduced": "Be2HgBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8554003006249999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70932",
            "created_at": "2022-09-04T14:36:07.034406Z",
            "updated_at": "2022-09-04T14:36:07.034430Z",
            "structure_string": "Be1 Nb1 Pt2\n1.0\n2.851882 -0.000000 0.000000\n0.000000 2.851882 -0.000000\n0.000000 0.000000 7.065998\nBe Nb Pt\n1 1 2\ndirect\n0.000000 0.000000 0.469901 Be\n0.500000 0.500000 0.723023 Nb\n0.000000 0.000000 0.002168 Pt\n0.500000 0.500000 0.304909 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Pt"
            ],
            "chemical_system": "Be-Nb-Pt",
            "density": 14.218506749446467,
            "density_atomic": 0.06960226568574099,
            "volume": 57.46939356917309,
            "volume_molar": 8.65221943663498,
            "formula_full": "Be1 Nb1 Pt2",
            "formula_reduced": "BeNbPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.023239575,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70933",
            "created_at": "2022-09-04T14:36:08.341857Z",
            "updated_at": "2022-09-04T14:36:08.341881Z",
            "structure_string": "Y2 Be1 Ge1\n1.0\n4.098105 0.000000 -0.000000\n0.000000 4.098105 0.000000\n-0.000000 0.000000 5.790485\nY Be Ge\n2 1 1\ndirect\n0.000000 0.000000 0.875052 Y\n0.500001 0.500001 0.374937 Y\n0.000000 0.000000 0.375074 Be\n0.500001 0.500001 0.874940 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Y",
            "density": 4.430420062369928,
            "density_atomic": 0.0411319109928987,
            "volume": 97.2480952973614,
            "volume_molar": 14.64104296306511,
            "formula_full": "Y2 Be1 Ge1",
            "formula_reduced": "Y2BeGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0755432375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70934",
            "created_at": "2022-09-04T14:36:09.556592Z",
            "updated_at": "2022-09-04T14:36:09.556607Z",
            "structure_string": "Hf2 Be1 Fe1\n1.0\n3.093192 0.000000 0.000000\n-0.000000 3.093192 0.000000\n-0.000000 -0.000000 6.418595\nHf Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.961593 Hf\n0.500000 0.500000 0.295928 Hf\n0.000000 0.000000 0.555661 Be\n0.500000 0.500000 0.686820 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Hf",
            "density": 11.406180096620401,
            "density_atomic": 0.06513377675607185,
            "volume": 61.412069117074736,
            "volume_molar": 9.245803114646826,
            "formula_full": "Hf2 Be1 Fe1",
            "formula_reduced": "Hf2BeFe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.0358194,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70935",
            "created_at": "2022-09-04T14:36:10.489342Z",
            "updated_at": "2022-09-04T14:36:10.489362Z",
            "structure_string": "Sr1 Be1 Cd4\n1.0\n0.000000 4.185128 4.185128\n4.185128 0.000000 4.185128\n4.185128 4.185128 0.000000\nSr Be Cd\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n0.123686 0.625438 0.625438 Cd\n0.625438 0.625438 0.625438 Cd\n0.625438 0.123686 0.625438 Cd\n0.625438 0.625438 0.123686 Cd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sr",
                "Be",
                "Cd"
            ],
            "chemical_system": "Be-Cd-Sr",
            "density": 6.187356384318909,
            "density_atomic": 0.04092559659670072,
            "volume": 146.6075145862064,
            "volume_molar": 14.714851488531469,
            "formula_full": "Sr1 Be1 Cd4",
            "formula_reduced": "SrBeCd4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70936",
            "created_at": "2022-09-04T14:36:11.700357Z",
            "updated_at": "2022-09-04T14:36:11.700373Z",
            "structure_string": "Be1 W2 Cl1\n1.0\n3.133178 0.000000 0.000000\n0.000000 3.133178 0.000000\n0.000000 0.000000 6.302727\nBe W Cl\n1 2 1\ndirect\n-0.000000 -0.000000 0.432324 Be\n-0.000000 -0.000000 0.047064 W\n0.500000 0.500000 0.289771 W\n0.500000 0.500000 0.730842 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "W",
                "Cl"
            ],
            "chemical_system": "Be-Cl-W",
            "density": 11.061160437798286,
            "density_atomic": 0.06464893251949663,
            "volume": 61.8726380175526,
            "volume_molar": 9.315143383355728,
            "formula_full": "Be1 W2 Cl1",
            "formula_reduced": "BeW2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.520315041875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70937",
            "created_at": "2022-09-04T14:36:15.599798Z",
            "updated_at": "2022-09-04T14:36:15.599806Z",
            "structure_string": "Be1 Fe1 Os2\n1.0\n2.745176 0.000000 -0.000000\n0.000000 2.745176 0.000000\n0.000000 0.000000 6.233676\nBe Fe Os\n1 1 2\ndirect\n0.000000 0.000000 0.520659 Be\n0.500001 0.500001 0.714969 Fe\n0.000000 0.000000 0.979294 Os\n0.500001 0.500001 0.285079 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Os"
            ],
            "chemical_system": "Be-Fe-Os",
            "density": 15.741058652570201,
            "density_atomic": 0.08514818181882125,
            "volume": 46.976927922092585,
            "volume_molar": 7.072541810480396,
            "formula_full": "Be1 Fe1 Os2",
            "formula_reduced": "BeFeOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.2889204,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70938",
            "created_at": "2022-09-04T14:36:18.697936Z",
            "updated_at": "2022-09-04T14:36:18.697961Z",
            "structure_string": "Na1 Be1 Pd2\n1.0\n3.091551 -0.000000 -0.000000\n0.000000 3.091551 0.000000\n-0.000000 0.000000 6.774996\nNa Be Pd\n1 1 2\ndirect\n0.500000 0.500000 0.748021 Na\n0.000000 0.000000 0.397029 Be\n0.000000 0.000000 0.044446 Pd\n0.500000 0.500000 0.310506 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Pd"
            ],
            "chemical_system": "Be-Na-Pd",
            "density": 6.2787480425167965,
            "density_atomic": 0.06177291811963453,
            "volume": 64.75329516169643,
            "volume_molar": 9.748836453439072,
            "formula_full": "Na1 Be1 Pd2",
            "formula_reduced": "NaBePd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0717616250000002,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70939",
            "created_at": "2022-09-04T14:36:21.572591Z",
            "updated_at": "2022-09-04T14:36:21.572616Z",
            "structure_string": "K4 Y1 Be1\n1.0\n-0.000000 5.152144 5.152144\n5.152144 0.000000 5.152144\n5.152144 5.152144 0.000000\nK Y Be\n4 1 1\ndirect\n0.121278 0.626241 0.626241 K\n0.626241 0.626241 0.626241 K\n0.626241 0.121278 0.626241 K\n0.626241 0.626241 0.121278 K\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "K",
                "Y",
                "Be"
            ],
            "chemical_system": "Be-K-Y",
            "density": 1.5439053248183294,
            "density_atomic": 0.021935991854380756,
            "volume": 273.5230774988532,
            "volume_molar": 27.453241230108045,
            "formula_full": "K4 Y1 Be1",
            "formula_reduced": "K4YBe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3418889249999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70940",
            "created_at": "2022-09-04T14:35:42.078158Z",
            "updated_at": "2022-09-04T14:35:42.078186Z",
            "structure_string": "Be1 Zn2 Ga1\n1.0\n2.713650 0.000000 0.000000\n0.000000 2.713650 0.000000\n0.000000 0.000000 7.733683\nBe Zn Ga\n1 2 1\ndirect\n0.000000 0.000000 0.485768 Be\n0.000000 0.000000 0.015139 Zn\n0.500000 0.500000 0.282654 Zn\n0.500000 0.500000 0.716438 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Zn",
            "density": 6.110114171026726,
            "density_atomic": 0.0702370009543631,
            "volume": 56.95003980308076,
            "volume_molar": 8.574028899543876,
            "formula_full": "Be1 Zn2 Ga1",
            "formula_reduced": "BeZn2Ga",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2500000000008624e-05,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70941",
            "created_at": "2022-09-04T14:35:45.681549Z",
            "updated_at": "2022-09-04T14:35:45.681574Z",
            "structure_string": "Li2 Be1 Fe1\n1.0\n2.538399 0.000000 0.000000\n0.000000 2.538399 -0.000000\n0.000000 0.000000 7.646879\nLi Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.972561 Li\n0.500000 0.500000 0.289681 Li\n0.000000 0.000000 0.527953 Be\n0.500000 0.500000 0.709806 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Li",
            "density": 2.653603320568722,
            "density_atomic": 0.0811812991564516,
            "volume": 49.27243147823059,
            "volume_molar": 7.418137948733987,
            "formula_full": "Li2 Be1 Fe1",
            "formula_reduced": "Li2BeFe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6893529,
            "spacegroup": 99
        }
    ]
}