GET /third-parties/JarvisStructure/?format=api&ordering=id&page=3484
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=3485",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3483",
    "results": [
        {
            "id": "jvasp-67299",
            "created_at": "2022-09-04T14:36:14.300763Z",
            "updated_at": "2022-09-04T14:36:14.300781Z",
            "structure_string": "Be1 Hg1 Pb1\n1.0\n1.785502 -3.092579 -0.000000\n1.785502 3.092579 0.000000\n-0.000000 -0.000000 5.930740\nBe Hg Pb\n1 1 1\ndirect\n0.000000 0.000000 0.968302 Be\n0.333332 0.666666 0.735663 Hg\n0.666666 0.333332 0.296036 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Pb"
            ],
            "chemical_system": "Be-Hg-Pb",
            "density": 10.567178825251053,
            "density_atomic": 0.045803770535739335,
            "volume": 65.49679131020858,
            "volume_molar": 13.147696553280698,
            "formula_full": "Be1 Hg1 Pb1",
            "formula_reduced": "BeHgPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2807771733333332,
            "spacegroup": 156
        },
        {
            "id": "jvasp-67300",
            "created_at": "2022-09-04T14:36:15.649391Z",
            "updated_at": "2022-09-04T14:36:15.649417Z",
            "structure_string": "Be1 Fe1 Ge1\n1.0\n1.354858 -2.346684 0.000000\n1.354858 2.346684 -0.000000\n-0.000000 -0.000000 5.684406\nBe Fe Ge\n1 1 1\ndirect\n0.000000 0.000000 0.969756 Be\n0.666667 0.333334 0.682150 Fe\n0.333334 0.666667 0.348095 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Be-Fe-Ge",
            "density": 6.316542429244197,
            "density_atomic": 0.08299611763366842,
            "volume": 36.14626907298869,
            "volume_molar": 7.255930676879086,
            "formula_full": "Be1 Fe1 Ge1",
            "formula_reduced": "BeFeGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.898012516666666,
            "spacegroup": 156
        },
        {
            "id": "jvasp-67301",
            "created_at": "2022-09-04T14:36:18.650324Z",
            "updated_at": "2022-09-04T14:36:18.650340Z",
            "structure_string": "Mn1 Be2 Se1\n1.0\n3.063640 0.000000 0.000000\n0.000000 3.063640 -0.000000\n0.000000 -0.000000 4.793068\nMn Be Se\n1 2 1\ndirect\n0.000000 0.000000 0.487276 Mn\n0.000000 0.000000 0.029272 Be\n0.500000 0.500000 0.235575 Be\n0.500000 0.500000 0.747877 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Se"
            ],
            "chemical_system": "Be-Mn-Se",
            "density": 5.607662699065119,
            "density_atomic": 0.08891416175487818,
            "volume": 44.987209248256164,
            "volume_molar": 6.77298266231431,
            "formula_full": "Mn1 Be2 Se1",
            "formula_reduced": "MnBe2Se",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.386123202011494,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67302",
            "created_at": "2022-09-04T14:36:19.285623Z",
            "updated_at": "2022-09-04T14:36:19.285651Z",
            "structure_string": "Be2 W1 Br1\n1.0\n3.015957 -0.000000 0.000000\n0.000000 3.015957 0.000000\n0.000000 0.000000 7.289179\nBe W Br\n2 1 1\ndirect\n0.000000 0.000000 0.046290 Be\n0.500000 0.500000 0.196024 Be\n0.500000 0.500000 0.879343 W\n0.000000 0.000000 0.378344 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "W",
                "Br"
            ],
            "chemical_system": "Be-Br-W",
            "density": 7.056874954909093,
            "density_atomic": 0.060329688848770026,
            "volume": 66.30234758920939,
            "volume_molar": 9.98205174751664,
            "formula_full": "Be2 W1 Br1",
            "formula_reduced": "Be2WBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0340990762500004,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67307",
            "created_at": "2022-09-04T14:35:42.291537Z",
            "updated_at": "2022-09-04T14:35:42.291557Z",
            "structure_string": "Ca1 Mg1 Be1\n1.0\n-1.669583 1.669583 5.856159\n1.669583 -1.669583 5.856159\n1.669583 1.669583 -5.856159\nCa Mg Be\n1 1 1\ndirect\n0.352524 0.352524 0.000000 Ca\n0.631469 0.631469 0.000000 Mg\n0.016007 0.016007 0.000000 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mg",
                "Be"
            ],
            "chemical_system": "Be-Ca-Mg",
            "density": 1.8664990368597794,
            "density_atomic": 0.04594437792493696,
            "volume": 65.29634604915844,
            "volume_molar": 13.107459567390068,
            "formula_full": "Ca1 Mg1 Be1",
            "formula_reduced": "CaMgBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2474271208333333,
            "spacegroup": 107
        },
        {
            "id": "jvasp-67308",
            "created_at": "2022-09-04T14:35:45.491119Z",
            "updated_at": "2022-09-04T14:35:45.491142Z",
            "structure_string": "Ca1 Zr1 Be1\n1.0\n-1.631621 1.631621 6.177014\n1.631621 -1.631621 6.177014\n1.631621 1.631621 -6.177014\nCa Zr Be\n1 1 1\ndirect\n0.355115 0.355115 0.000000 Ca\n0.625488 0.625488 0.000000 Zr\n0.019397 0.019397 0.000000 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Zr",
                "Be"
            ],
            "chemical_system": "Be-Ca-Zr",
            "density": 3.5422035714473403,
            "density_atomic": 0.04560832314555851,
            "volume": 65.77746764391074,
            "volume_molar": 13.204038966265868,
            "formula_full": "Ca1 Zr1 Be1",
            "formula_reduced": "CaZrBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7490470066666668,
            "spacegroup": 107
        },
        {
            "id": "jvasp-67311",
            "created_at": "2022-09-04T14:35:48.205123Z",
            "updated_at": "2022-09-04T14:35:48.205152Z",
            "structure_string": "Hf1 Be2 Fe1\n1.0\n3.536966 -0.000000 0.000000\n-0.000000 3.536966 0.000000\n0.000000 0.000000 3.973617\nHf Be Fe\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Hf\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Hf",
            "density": 8.429867462760981,
            "density_atomic": 0.08046596355573994,
            "volume": 49.71045922080013,
            "volume_molar": 7.484084566797458,
            "formula_full": "Hf1 Be2 Fe1",
            "formula_reduced": "HfBe2Fe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1531726750000004,
            "spacegroup": 123
        },
        {
            "id": "jvasp-67312",
            "created_at": "2022-09-04T14:35:51.858525Z",
            "updated_at": "2022-09-04T14:35:51.858555Z",
            "structure_string": "Be1 Ga1 Si1\n1.0\n-1.333170 1.333170 6.047885\n1.333170 -1.333170 6.047885\n1.333170 1.333170 -6.047885\nBe Ga Si\n1 1 1\ndirect\n0.006140 0.006140 0.000000 Be\n0.356210 0.356210 0.000000 Ga\n0.637650 0.637650 0.000000 Si\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Si"
            ],
            "chemical_system": "Be-Ga-Si",
            "density": 4.125436089514907,
            "density_atomic": 0.06977288397024542,
            "volume": 42.996646107954305,
            "volume_molar": 8.6310618356669,
            "formula_full": "Be1 Ga1 Si1",
            "formula_reduced": "BeGaSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4778156750000002,
            "spacegroup": 107
        },
        {
            "id": "jvasp-67313",
            "created_at": "2022-09-04T14:35:55.016920Z",
            "updated_at": "2022-09-04T14:35:55.016946Z",
            "structure_string": "Ca1 Be1 Pb1\n1.0\n-1.750994 1.750994 5.711014\n1.750994 -1.750994 5.711014\n1.750994 1.750994 -5.711014\nCa Be Pb\n1 1 1\ndirect\n0.347199 0.347199 0.000000 Ca\n0.015977 0.015977 0.000000 Be\n0.636823 0.636823 0.000000 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Pb"
            ],
            "chemical_system": "Be-Ca-Pb",
            "density": 6.076290586912998,
            "density_atomic": 0.0428330226388055,
            "volume": 70.0394185415737,
            "volume_molar": 14.059574573530357,
            "formula_full": "Ca1 Be1 Pb1",
            "formula_reduced": "CaBePb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5329324466666666,
            "spacegroup": 107
        },
        {
            "id": "jvasp-67314",
            "created_at": "2022-09-04T14:35:57.942221Z",
            "updated_at": "2022-09-04T14:35:57.942241Z",
            "structure_string": "Y1 Be1 Zn1\n1.0\n-1.566812 1.566812 5.346430\n1.566812 -1.566812 5.346430\n1.566812 1.566812 -5.346430\nY Be Zn\n1 1 1\ndirect\n0.338591 0.338591 0.000000 Y\n0.027064 0.027064 0.000000 Be\n0.634347 0.634347 0.000000 Zn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Zn"
            ],
            "chemical_system": "Be-Y-Zn",
            "density": 5.165941846756747,
            "density_atomic": 0.05714307409301562,
            "volume": 52.49980067779865,
            "volume_molar": 10.538706318454897,
            "formula_full": "Y1 Be1 Zn1",
            "formula_reduced": "YBeZn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9427339833333332,
            "spacegroup": 107
        },
        {
            "id": "jvasp-67315",
            "created_at": "2022-09-04T14:35:58.682518Z",
            "updated_at": "2022-09-04T14:35:58.682545Z",
            "structure_string": "Be2 Re1 Os1\n1.0\n2.801811 0.000000 0.000000\n0.000000 2.801811 0.000000\n0.000000 0.000000 5.861641\nBe Re Os\n2 1 1\ndirect\n0.000000 0.000000 0.039638 Be\n0.500000 0.500000 0.222021 Be\n0.500000 0.500000 0.770462 Re\n0.000000 0.000000 0.467879 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Os"
            ],
            "chemical_system": "Be-Os-Re",
            "density": 14.234974100056416,
            "density_atomic": 0.08692868361639472,
            "volume": 46.014731082912675,
            "volume_molar": 6.927679690371184,
            "formula_full": "Be2 Re1 Os1",
            "formula_reduced": "Be2ReOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.1046438,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67320",
            "created_at": "2022-09-04T14:36:01.426200Z",
            "updated_at": "2022-09-04T14:36:01.426211Z",
            "structure_string": "Be2 Fe1 Sb1\n1.0\n3.199509 0.000000 0.000000\n0.000000 3.199509 -0.000000\n0.000000 -0.000000 5.031166\nBe Fe Sb\n2 1 1\ndirect\n0.000000 0.000000 0.049761 Be\n0.500000 0.500000 0.239178 Be\n0.000000 0.000000 0.472095 Fe\n0.500000 0.500000 0.738967 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Sb"
            ],
            "chemical_system": "Be-Fe-Sb",
            "density": 6.307362930737552,
            "density_atomic": 0.07766487940212098,
            "volume": 51.503331116880126,
            "volume_molar": 7.754007739868504,
            "formula_full": "Be2 Fe1 Sb1",
            "formula_reduced": "Be2FeSb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.26170595,
            "spacegroup": 99
        }
    ]
}