GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4588
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=-density_atomic&page=4589",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4587",
    "results": [
        {
            "id": "jvasp-113694",
            "created_at": "2022-09-04T14:38:46.376280Z",
            "updated_at": "2022-09-04T14:38:46.376301Z",
            "structure_string": "Sc1 Al1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSc Al O\n1 1 1\ndirect\n0.000000 0.000000 0.730038 Sc\n0.000000 0.000000 0.235957 Al\n0.000000 0.000000 0.031099 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "O"
            ],
            "chemical_system": "Al-O-Sc",
            "density": 0.9623134442865305,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Sc1 Al1 O1",
            "formula_reduced": "ScAlO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9974771833333331,
            "spacegroup": 99
        },
        {
            "id": "jvasp-113672",
            "created_at": "2022-09-04T14:38:43.289883Z",
            "updated_at": "2022-09-04T14:38:43.289908Z",
            "structure_string": "Al1 P1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nAl P O\n1 1 1\ndirect\n0.000000 0.000000 0.226817 Al\n0.000000 0.000000 0.764732 P\n0.000000 0.000000 0.021711 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Al",
                "P",
                "O"
            ],
            "chemical_system": "Al-O-P",
            "density": 0.809303519172941,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Al1 P1 O1",
            "formula_reduced": "AlPO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.311703933333334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115791",
            "created_at": "2022-09-04T14:38:47.635568Z",
            "updated_at": "2022-09-04T14:38:47.635585Z",
            "structure_string": "Ca1 Ga1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nCa Ga O\n1 1 1\ndirect\n0.000000 0.000000 0.248712 Ca\n0.000000 0.000000 0.763438 Ga\n0.000000 0.000000 -0.001130 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ga",
                "O"
            ],
            "chemical_system": "Ca-Ga-O",
            "density": 1.3766630870974501,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Ca1 Ga1 O1",
            "formula_reduced": "CaGaO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2316020816666669,
            "spacegroup": 99
        },
        {
            "id": "jvasp-116410",
            "created_at": "2022-09-04T14:38:47.377546Z",
            "updated_at": "2022-09-04T14:38:47.377580Z",
            "structure_string": "Zr1 Si1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nZr Si O\n1 1 1\ndirect\n0.000000 0.000000 0.719086 Zr\n0.000000 0.000000 -0.011164 Si\n0.000000 0.000000 0.232139 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Zr",
            "density": 1.480716817957337,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Zr1 Si1 O1",
            "formula_reduced": "ZrSiO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.5100355333333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-114819",
            "created_at": "2022-09-04T14:38:43.973679Z",
            "updated_at": "2022-09-04T14:38:43.973705Z",
            "structure_string": "Co1 Se1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nCo Se O\n1 1 1\ndirect\n0.000000 0.000000 -0.023582 Co\n0.000000 0.000000 0.743924 Se\n0.000000 0.000000 0.233253 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Co",
                "Se",
                "O"
            ],
            "chemical_system": "Co-O-Se",
            "density": 1.684082522107542,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Co1 Se1 O1",
            "formula_reduced": "CoSeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.687039255555556,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115519",
            "created_at": "2022-09-04T14:38:28.705372Z",
            "updated_at": "2022-09-04T14:38:28.705405Z",
            "structure_string": "Sn1 B1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSn B O\n1 1 1\ndirect\n0.000000 0.000000 0.747795 Sn\n0.000000 0.000000 0.217372 B\n0.000000 0.000000 -0.025700 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sn",
                "B",
                "O"
            ],
            "chemical_system": "B-O-Sn",
            "density": 1.5924636416073061,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Sn1 B1 O1",
            "formula_reduced": "SnBO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.6096192611111118,
            "spacegroup": 99
        },
        {
            "id": "jvasp-121243",
            "created_at": "2022-09-04T14:38:50.035526Z",
            "updated_at": "2022-09-04T14:38:50.035551Z",
            "structure_string": "Sr1 Si1 N1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSr Si N\n1 1 1\ndirect\n0.000000 0.000000 0.708884 Sr\n0.000000 0.000000 -0.037776 Si\n0.000000 0.000000 0.207089 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Si",
                "N"
            ],
            "chemical_system": "N-Si-Sr",
            "density": 1.4194708258972297,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Sr1 Si1 N1",
            "formula_reduced": "SrSiN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.278552719999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118708",
            "created_at": "2022-09-04T14:38:50.028880Z",
            "updated_at": "2022-09-04T14:38:50.028909Z",
            "structure_string": "Mg1 Si1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nMg Si O\n1 1 1\ndirect\n0.000000 0.000000 0.221837 Mg\n0.000000 0.000000 0.771644 Si\n0.000000 0.000000 0.027450 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "O"
            ],
            "chemical_system": "Mg-O-Si",
            "density": 0.7484066096791894,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Mg1 Si1 O1",
            "formula_reduced": "MgSiO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5900137166666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-121004",
            "created_at": "2022-09-04T14:38:54.200222Z",
            "updated_at": "2022-09-04T14:38:54.200252Z",
            "structure_string": "H1 O1 F1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nH O F\n1 1 1\ndirect\n0.000000 0.000000 -0.003292 H\n0.000000 0.000000 0.846639 O\n0.000000 0.000000 0.152541 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-H-O",
            "density": 0.39401923671904077,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "H1 O1 F1",
            "formula_reduced": "HOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5593312608333334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115817",
            "created_at": "2022-09-04T14:38:48.760382Z",
            "updated_at": "2022-09-04T14:38:48.760398Z",
            "structure_string": "Ca1 Zn1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nCa Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.242534 Ca\n0.000000 0.000000 0.762454 Zn\n0.000000 0.000000 0.006664 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Zn",
                "O"
            ],
            "chemical_system": "Ca-O-Zn",
            "density": 1.3294539799901723,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Ca1 Zn1 O1",
            "formula_reduced": "CaZnO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.09123,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118087",
            "created_at": "2022-09-04T14:38:50.504430Z",
            "updated_at": "2022-09-04T14:38:50.504458Z",
            "structure_string": "Sc1 N1 Cl1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSc N Cl\n1 1 1\ndirect\n0.000000 0.000000 0.753561 Sc\n0.000000 0.000000 0.018786 N\n0.000000 0.000000 0.219585 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Sc",
            "density": 1.0332120397559552,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Sc1 N1 Cl1",
            "formula_reduced": "ScNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.756087522499999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-116391",
            "created_at": "2022-09-04T14:38:41.511303Z",
            "updated_at": "2022-09-04T14:38:41.511340Z",
            "structure_string": "Pb1 Se1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nPb Se O\n1 1 1\ndirect\n0.000000 0.000000 0.265124 Pb\n0.000000 0.000000 0.746168 Se\n0.000000 0.000000 0.014547 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Pb",
                "Se",
                "O"
            ],
            "chemical_system": "O-Pb-Se",
            "density": 3.306600713507375,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Pb1 Se1 O1",
            "formula_reduced": "PbSeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4592225622222224,
            "spacegroup": 99
        }
    ]
}