GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=611
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=612",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=610",
    "results": [
        {
            "id": "jvasp-78708",
            "created_at": "2022-09-04T14:37:11.783296Z",
            "updated_at": "2022-09-04T14:37:11.783314Z",
            "structure_string": "Cu1 Pt1\n1.0\n1.371590 0.791888 4.309004\n-1.371590 0.791888 4.309004\n0.000000 -1.583775 4.309004\nCu Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.499998 Pt\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "Pt"
            ],
            "chemical_system": "Cu-Pt",
            "density": 15.293678647441125,
            "density_atomic": 0.07122196619489225,
            "volume": 28.081224190401976,
            "volume_molar": 8.455454239385887,
            "formula_full": "Cu1 Pt1",
            "formula_reduced": "CuPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6537159250000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-78711",
            "created_at": "2022-09-04T14:37:16.545945Z",
            "updated_at": "2022-09-04T14:37:16.545978Z",
            "structure_string": "In1 Sb1\n1.0\n2.941536 0.198837 1.335515\n1.232312 4.288877 0.565458\n-0.265320 0.088871 4.489377\nIn Sb\n1 1\ndirect\n0.001326 0.500043 0.500043 In\n0.248674 -0.000042 -0.000043 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "In",
                "Sb"
            ],
            "chemical_system": "In-Sb",
            "density": 6.888938800474678,
            "density_atomic": 0.03507186564923264,
            "volume": 57.025765894599886,
            "volume_molar": 17.17085945820439,
            "formula_full": "In1 Sb1",
            "formula_reduced": "InSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.370763035,
            "spacegroup": 119
        },
        {
            "id": "jvasp-78296",
            "created_at": "2022-09-04T14:37:12.401401Z",
            "updated_at": "2022-09-04T14:37:12.401431Z",
            "structure_string": "Tc1 C1\n1.0\n-2.165548 -2.165548 0.000000\n-2.165548 -0.000000 -2.165548\n0.000000 -2.165548 -2.165548\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tc",
                "C"
            ],
            "chemical_system": "C-Tc",
            "density": 8.99395243826185,
            "density_atomic": 0.09846832642765767,
            "volume": 20.311099747078085,
            "volume_molar": 6.1158150833652325,
            "formula_full": "Tc1 C1",
            "formula_reduced": "TcC",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.113110749999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36301",
            "created_at": "2022-09-04T14:37:28.259018Z",
            "updated_at": "2022-09-04T14:37:28.259047Z",
            "structure_string": "Cr1 Te1\n1.0\n2.861897 2.861897 -0.000000\n2.861897 -0.000000 -2.861897\n-0.000000 2.861897 -2.861897\nCr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cr",
                "Te"
            ],
            "chemical_system": "Cr-Te",
            "density": 6.361419051156846,
            "density_atomic": 0.04266168471659581,
            "volume": 46.88047397298355,
            "volume_molar": 14.11604065804117,
            "formula_full": "Cr1 Te1",
            "formula_reduced": "CrTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.925277583333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7670",
            "created_at": "2022-09-04T14:37:07.624157Z",
            "updated_at": "2022-09-04T14:37:07.624180Z",
            "structure_string": "Ba1 Se1\n1.0\n3.983533 -0.000000 0.000000\n0.000000 3.983533 0.000000\n0.000000 0.000000 3.983533\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Se"
            ],
            "chemical_system": "Ba-Se",
            "density": 5.681647116993188,
            "density_atomic": 0.031639144931508024,
            "volume": 63.212833479841876,
            "volume_molar": 19.03382905270242,
            "formula_full": "Ba1 Se1",
            "formula_reduced": "BaSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0947799999999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78274",
            "created_at": "2022-09-04T14:37:15.596312Z",
            "updated_at": "2022-09-04T14:37:15.596341Z",
            "structure_string": "Ga1 As1\n1.0\n2.724655 0.000000 0.000000\n0.000000 2.724790 0.000000\n0.000000 0.000000 5.500589\nGa As\n1 1\ndirect\n0.000000 0.824937 0.500000 Ga\n0.000000 0.825063 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ga",
                "As"
            ],
            "chemical_system": "As-Ga",
            "density": 5.881628238391569,
            "density_atomic": 0.04897520289291859,
            "volume": 40.8369926383538,
            "volume_molar": 12.296305894162519,
            "formula_full": "Ga1 As1",
            "formula_reduced": "GaAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6568270375000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-35996",
            "created_at": "2022-09-04T14:37:28.980565Z",
            "updated_at": "2022-09-04T14:37:28.980587Z",
            "structure_string": "Hf1 N1\n1.0\n2.451558 2.451558 -0.000000\n2.451558 0.000000 -2.451558\n-0.000000 2.451558 -2.451558\nHf N\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.750001 0.750001 0.750001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "N"
            ],
            "chemical_system": "Hf-N",
            "density": 10.84715567978684,
            "density_atomic": 0.06786931762662331,
            "volume": 29.46839705981446,
            "volume_molar": 8.87314175328864,
            "formula_full": "Hf1 N1",
            "formula_reduced": "HfN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.7238381249999994,
            "spacegroup": 216
        },
        {
            "id": "jvasp-20625",
            "created_at": "2022-09-04T14:37:28.179015Z",
            "updated_at": "2022-09-04T14:37:28.179025Z",
            "structure_string": "Zr1 Cu1\n1.0\n3.265114 0.000000 -0.000000\n0.000000 3.265114 -0.000000\n0.000000 0.000000 3.265114\nZr Cu\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cu"
            ],
            "chemical_system": "Cu-Zr",
            "density": 7.383135396150533,
            "density_atomic": 0.057455941876490384,
            "volume": 34.8092805492473,
            "volume_molar": 10.481319361094867,
            "formula_full": "Zr1 Cu1",
            "formula_reduced": "ZrCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.224137475,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36367",
            "created_at": "2022-09-04T14:37:15.839193Z",
            "updated_at": "2022-09-04T14:37:15.839224Z",
            "structure_string": "Re1 N1\n1.0\n1.398830 -2.422845 0.000000\n1.398830 2.422845 0.000000\n-0.000000 -0.000000 3.031706\nRe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.666667 0.333333 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Re",
                "N"
            ],
            "chemical_system": "N-Re",
            "density": 16.178387786548836,
            "density_atomic": 0.09732453728604101,
            "volume": 20.549802298282845,
            "volume_molar": 6.18769010152154,
            "formula_full": "Re1 N1",
            "formula_reduced": "ReN",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.296955625,
            "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-79520",
            "created_at": "2022-09-04T14:37:11.679667Z",
            "updated_at": "2022-09-04T14:37:11.679685Z",
            "structure_string": "Zn2 Bi2\n1.0\n-2.386598 -4.139657 0.000000\n-2.386598 4.139657 0.000000\n0.000000 0.000000 -6.182891\nZn Bi\n2 2\ndirect\n0.243026 0.756974 0.560023 Zn\n0.756974 0.243026 0.060023 Zn\n0.422255 0.577746 0.057977 Bi\n0.577746 0.422255 0.557977 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "Bi"
            ],
            "chemical_system": "Bi-Zn",
            "density": 7.459010296561446,
            "density_atomic": 0.032741213728887116,
            "volume": 122.17018077344079,
            "volume_molar": 18.393150632307655,
            "formula_full": "Zn2 Bi2",
            "formula_reduced": "ZnBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-8288",
            "created_at": "2022-09-04T14:37:05.790450Z",
            "updated_at": "2022-09-04T14:37:05.790478Z",
            "structure_string": "Bi2 N2\n1.0\n3.608683 -0.161717 -0.026160\n-0.183991 -4.066368 -0.000411\n-0.037620 0.003404 -5.213287\nBi N\n2 2\ndirect\n0.627274 0.103066 0.035560 Bi\n0.127227 0.645003 0.535486 Bi\n0.627410 -0.021092 0.459043 N\n0.127070 0.769158 0.958998 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "N"
            ],
            "chemical_system": "Bi-N",
            "density": 9.660270623514135,
            "density_atomic": 0.05217836322782735,
            "volume": 76.66012792572135,
            "volume_molar": 11.541452026207521,
            "formula_full": "Bi2 N2",
            "formula_reduced": "BiN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.2930037750000003,
            "spacegroup": 31
        }
    ]
}