GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=208
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=volume&page=209",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=207",
    "results": [
        {
            "id": "jvasp-68831",
            "created_at": "2022-09-04T14:36:06.923994Z",
            "updated_at": "2022-09-04T14:36:06.924011Z",
            "structure_string": "Be1 Zn1 Ga1\n1.0\n1.428753 -2.474671 -0.000000\n1.428753 2.474671 0.000000\n0.000000 0.000000 5.903555\nBe Zn Ga\n1 1 1\ndirect\n0.000000 0.000000 0.995096 Be\n0.333332 0.666666 0.691100 Zn\n0.666666 0.333332 0.313802 Ga\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Zn",
            "density": 5.733607793470112,
            "density_atomic": 0.0718626157388212,
            "volume": 41.746323441707915,
            "volume_molar": 8.38007453261509,
            "formula_full": "Be1 Zn1 Ga1",
            "formula_reduced": "BeZnGa",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2855480708333335,
            "spacegroup": 156
        },
        {
            "id": "jvasp-120215",
            "created_at": "2022-09-04T14:38:53.272415Z",
            "updated_at": "2022-09-04T14:38:53.272443Z",
            "structure_string": "H2 Cl1\n1.0\n6.457903 -0.391929 -0.264027\n3.095362 -2.256834 -0.218095\n2.245268 0.002369 -3.210226\nH Cl\n2 1\ndirect\n0.586059 0.758249 0.002745 H\n0.365875 0.198667 0.002741 H\n0.975962 0.978461 0.002712 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "H",
                "Cl"
            ],
            "chemical_system": "Cl-H",
            "density": 1.4903327439273828,
            "density_atomic": 0.07185958240227061,
            "volume": 41.74808563743068,
            "volume_molar": 8.38042827230473,
            "formula_full": "H2 Cl1",
            "formula_reduced": "H2Cl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.604691355833333,
            "spacegroup": 71
        },
        {
            "id": "jvasp-123937",
            "created_at": "2022-09-04T14:38:55.577088Z",
            "updated_at": "2022-09-04T14:38:55.577113Z",
            "structure_string": "Li1 Mg1\n1.0\n1.549856 -2.684432 -0.000000\n1.549856 2.684432 -0.000000\n0.000000 0.000000 5.018821\nLi Mg\n1 1\ndirect\n0.666668 0.333335 0.750000 Li\n0.333335 0.666668 0.250000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.2424189520071376,
            "density_atomic": 0.047891069669489174,
            "volume": 41.761439320579136,
            "volume_molar": 12.574663296436317,
            "formula_full": "Li1 Mg1",
            "formula_reduced": "LiMg",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-78568",
            "created_at": "2022-09-04T14:37:11.678279Z",
            "updated_at": "2022-09-04T14:37:11.678294Z",
            "structure_string": "Hf1 Mg1\n1.0\n3.469490 -0.000000 0.000000\n-0.000000 3.469490 -0.000000\n0.000000 -0.000000 3.469490\nHf Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "Mg"
            ],
            "chemical_system": "Hf-Mg",
            "density": 8.063236911875597,
            "density_atomic": 0.04788870305611396,
            "volume": 41.76350313050835,
            "volume_molar": 12.575284724131096,
            "formula_full": "Hf1 Mg1",
            "formula_reduced": "HfMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6827677142857145,
            "spacegroup": 221
        },
        {
            "id": "jvasp-71448",
            "created_at": "2022-09-04T14:36:03.280300Z",
            "updated_at": "2022-09-04T14:36:03.280317Z",
            "structure_string": "Be2 Cu1 Rh1\n1.0\n2.806771 -0.000000 -0.000000\n-0.000000 2.806771 -0.000000\n0.000000 0.000000 5.301607\nBe Cu Rh\n2 1 1\ndirect\n0.000000 0.000000 0.737470 Be\n0.000000 0.000000 0.262531 Be\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Be-Cu-Rh",
            "density": 7.334443344038795,
            "density_atomic": 0.09577198723256418,
            "volume": 41.76586615339573,
            "volume_molar": 6.28799812347672,
            "formula_full": "Be2 Cu1 Rh1",
            "formula_reduced": "Be2CuRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4354664124999998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-68503",
            "created_at": "2022-09-04T14:36:16.424994Z",
            "updated_at": "2022-09-04T14:36:16.425016Z",
            "structure_string": "Be2 Cu1 Rh1\n1.0\n2.806779 -0.000000 -0.000000\n0.000000 2.806779 -0.000000\n0.000000 0.000000 5.302064\nBe Cu Rh\n2 1 1\ndirect\n0.000000 0.000000 0.237389 Be\n0.000000 0.000000 0.762610 Be\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Be-Cu-Rh",
            "density": 7.333769361256725,
            "density_atomic": 0.09576318647327386,
            "volume": 41.76970448990169,
            "volume_molar": 6.2885759985447995,
            "formula_full": "Be2 Cu1 Rh1",
            "formula_reduced": "Be2CuRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4354139125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-93905",
            "created_at": "2022-09-04T14:36:30.835566Z",
            "updated_at": "2022-09-04T14:36:30.835593Z",
            "structure_string": "Ti2 H4\n1.0\n2.918788 0.000000 0.000000\n0.000000 2.918788 -0.000000\n0.000000 0.000000 4.903005\nTi H\n2 4\ndirect\n0.500000 0.000000 0.263697 Ti\n0.000000 0.500000 0.736302 Ti\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.000000 H\n0.000000 0.500000 0.349921 H\n0.500000 0.000000 0.650078 H\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ti",
                "H"
            ],
            "chemical_system": "H-Ti",
            "density": 3.966095546258645,
            "density_atomic": 0.14364278278699577,
            "volume": 41.770285172609384,
            "volume_molar": 4.192442281579909,
            "formula_full": "Ti2 H4",
            "formula_reduced": "TiH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.516972777777778,
            "spacegroup": 129
        },
        {
            "id": "jvasp-74340",
            "created_at": "2022-09-04T14:36:01.035764Z",
            "updated_at": "2022-09-04T14:36:01.035793Z",
            "structure_string": "Ti1 Be1 Re1\n1.0\n1.359257 -2.354302 -0.000000\n1.359257 2.354302 0.000000\n0.000000 0.000000 6.526587\nTi Be Re\n1 1 1\ndirect\n0.666668 0.333334 0.680324 Ti\n0.000000 0.000000 0.009612 Be\n0.333334 0.666668 0.310065 Re\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Re-Ti",
            "density": 9.66338967854585,
            "density_atomic": 0.07181933469551753,
            "volume": 41.771481352739954,
            "volume_molar": 8.385124681997173,
            "formula_full": "Ti1 Be1 Re1",
            "formula_reduced": "TiBeRe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.777204144444444,
            "spacegroup": 156
        },
        {
            "id": "jvasp-71194",
            "created_at": "2022-09-04T14:36:15.754923Z",
            "updated_at": "2022-09-04T14:36:15.754950Z",
            "structure_string": "Be2 Fe1 Tc1\n1.0\n4.059480 0.000000 -0.000000\n-0.000000 4.059480 0.000000\n0.000000 -0.000000 2.535291\nBe Fe Tc\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Tc"
            ],
            "chemical_system": "Be-Fe-Tc",
            "density": 6.830915930635334,
            "density_atomic": 0.09573954615490021,
            "volume": 41.780018400424275,
            "volume_molar": 6.290128794068625,
            "formula_full": "Be2 Fe1 Tc1",
            "formula_reduced": "Be2FeTc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1301648,
            "spacegroup": 123
        },
        {
            "id": "jvasp-123372",
            "created_at": "2022-09-04T14:38:54.312195Z",
            "updated_at": "2022-09-04T14:38:54.312213Z",
            "structure_string": "Zr1 As1\n1.0\n1.842743 -3.191721 0.000000\n1.842743 3.191721 0.000000\n0.000000 0.000000 3.552457\nZr As\n1 1\ndirect\n0.333333 0.666666 0.750001 Zr\n0.666666 0.333333 0.250000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "As"
            ],
            "chemical_system": "As-Zr",
            "density": 6.602211386263095,
            "density_atomic": 0.04786096810158211,
            "volume": 41.787704664793175,
            "volume_molar": 12.582571976434656,
            "formula_full": "Zr1 As1",
            "formula_reduced": "ZrAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6948381250000004,
            "spacegroup": 187
        },
        {
            "id": "jvasp-41813",
            "created_at": "2022-09-04T14:37:37.916999Z",
            "updated_at": "2022-09-04T14:37:37.917019Z",
            "structure_string": "Pa1 O3\n1.0\n-1.840223 1.840223 3.084961\n1.840223 -1.840223 3.084961\n1.840223 1.840223 -3.084961\nPa O\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.749999 0.250001 0.499998 O\n0.250001 0.749999 0.499998 O\n0.499999 0.499999 0.000000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pa",
                "O"
            ],
            "chemical_system": "O-Pa",
            "density": 11.088065137517658,
            "density_atomic": 0.09572148181649458,
            "volume": 41.78790302962826,
            "volume_molar": 6.291315852741295,
            "formula_full": "Pa1 O3",
            "formula_reduced": "PaO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.277408400000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-70432",
            "created_at": "2022-09-04T14:36:13.205479Z",
            "updated_at": "2022-09-04T14:36:13.205494Z",
            "structure_string": "Be2 Ni1 Pd1\n1.0\n2.790740 0.000000 0.000000\n0.000000 2.790740 0.000000\n0.000000 0.000000 5.365905\nBe Ni Pd\n2 1 1\ndirect\n0.000000 0.000000 0.023508 Be\n0.500000 0.500000 0.249376 Be\n0.000000 0.000000 0.441596 Ni\n0.500000 0.500000 0.785519 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ni",
                "Pd"
            ],
            "chemical_system": "Be-Ni-Pd",
            "density": 7.276880967480552,
            "density_atomic": 0.09571461513547135,
            "volume": 41.79090094379558,
            "volume_molar": 6.291767199268845,
            "formula_full": "Be2 Ni1 Pd1",
            "formula_reduced": "Be2NiPd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5153850750000002,
            "spacegroup": 99
        }
    ]
}