GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=79
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=nsites&page=80",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=78",
    "results": [
        {
            "id": "jvasp-102331",
            "created_at": "2022-09-04T14:36:34.970106Z",
            "updated_at": "2022-09-04T14:36:34.970130Z",
            "structure_string": "Mo1 Pt1\n1.0\n2.812373 0.000000 0.000000\n-1.406187 2.435586 0.000000\n0.000000 0.000000 4.540236\nMo Pt\n1 1\ndirect\n0.666666 0.333334 -0.000000 Mo\n0.333333 0.666668 0.500000 Pt\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mo",
                "Pt"
            ],
            "chemical_system": "Mo-Pt",
            "density": 15.539000700167886,
            "density_atomic": 0.06430950678877903,
            "volume": 31.099600974532237,
            "volume_molar": 9.364308732423314,
            "formula_full": "Mo1 Pt1",
            "formula_reduced": "MoPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.7764486499999994,
            "spacegroup": 187
        },
        {
            "id": "jvasp-1324",
            "created_at": "2022-09-04T14:35:45.247561Z",
            "updated_at": "2022-09-04T14:35:45.247585Z",
            "structure_string": "Pr1 Mg1\n1.0\n3.894699 0.000000 0.000000\n0.000000 3.894699 0.000000\n0.000000 0.000000 3.894699\nPr Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Mg"
            ],
            "chemical_system": "Mg-Pr",
            "density": 4.643769957794264,
            "density_atomic": 0.03385386815423707,
            "volume": 59.077443998070414,
            "volume_molar": 17.78863417486986,
            "formula_full": "Pr1 Mg1",
            "formula_reduced": "PrMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3880216166666668,
            "spacegroup": 221
        },
        {
            "id": "jvasp-7860",
            "created_at": "2022-09-04T14:36:39.924626Z",
            "updated_at": "2022-09-04T14:36:39.924653Z",
            "structure_string": "Sn1 Te1\n1.0\n3.926402 0.000000 2.266910\n1.308800 3.701847 2.266910\n-0.000000 -0.000000 4.533818\nSn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sn",
                "Te"
            ],
            "chemical_system": "Sn-Te",
            "density": 6.206601070403857,
            "density_atomic": 0.03034958004145621,
            "volume": 65.89877017303326,
            "volume_molar": 19.842583494644792,
            "formula_full": "Sn1 Te1",
            "formula_reduced": "SnTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2848197333333334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18722",
            "created_at": "2022-09-04T14:37:00.173429Z",
            "updated_at": "2022-09-04T14:37:00.173455Z",
            "structure_string": "Ho1 In1\n1.0\n3.723606 -0.000000 -0.000000\n0.000000 3.723606 0.000000\n0.000000 0.000000 3.723606\nHo In\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "In"
            ],
            "chemical_system": "Ho-In",
            "density": 8.997573857186914,
            "density_atomic": 0.038738145977213236,
            "volume": 51.628696974203436,
            "volume_molar": 15.54576402170196,
            "formula_full": "Ho1 In1",
            "formula_reduced": "HoIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1503685222222222,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123399",
            "created_at": "2022-09-04T14:38:53.593192Z",
            "updated_at": "2022-09-04T14:38:53.593223Z",
            "structure_string": "Zr1 Hg1\n1.0\n1.579348 -2.735508 0.000000\n1.579348 2.735508 0.000000\n0.000000 0.000000 5.097990\nZr Hg\n1 1\ndirect\n0.333334 0.666668 0.750000 Zr\n0.666668 0.333334 0.250000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Hg"
            ],
            "chemical_system": "Hg-Zr",
            "density": 11.00044926175051,
            "density_atomic": 0.04540306763924482,
            "volume": 44.049887022859885,
            "volume_molar": 13.263731005687978,
            "formula_full": "Zr1 Hg1",
            "formula_reduced": "ZrHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0019598333333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-78550",
            "created_at": "2022-09-04T14:36:33.505621Z",
            "updated_at": "2022-09-04T14:36:33.505647Z",
            "structure_string": "Mg1 Zr1\n1.0\n3.511779 0.000000 -0.000000\n0.000000 3.511779 -0.000000\n0.000000 0.000000 3.511779\nMg Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Zr"
            ],
            "chemical_system": "Mg-Zr",
            "density": 4.42953950395214,
            "density_atomic": 0.046179418854138406,
            "volume": 43.30933670510599,
            "volume_molar": 13.040746093019145,
            "formula_full": "Mg1 Zr1",
            "formula_reduced": "MgZr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3337247857142862,
            "spacegroup": 221
        },
        {
            "id": "jvasp-115773",
            "created_at": "2022-09-04T14:38:40.462263Z",
            "updated_at": "2022-09-04T14:38:40.462286Z",
            "structure_string": "Si1 C1\n1.0\n2.786626 0.000000 0.000000\n0.000000 2.786626 -0.000000\n0.000000 0.000000 2.641418\nSi C\n1 1\ndirect\n0.500002 0.500002 0.000000 Si\n0.000000 0.000000 0.000000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Si",
                "C"
            ],
            "chemical_system": "C-Si",
            "density": 3.2460694716089598,
            "density_atomic": 0.09750693223559065,
            "volume": 20.511362158002417,
            "volume_molar": 6.176115504741396,
            "formula_full": "Si1 C1",
            "formula_reduced": "SiC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.5830043,
            "spacegroup": 123
        },
        {
            "id": "jvasp-104627",
            "created_at": "2022-09-04T14:36:47.031189Z",
            "updated_at": "2022-09-04T14:36:47.031214Z",
            "structure_string": "Th1 In1\n1.0\n3.513886 0.000000 0.000000\n0.000000 3.513886 0.000000\n0.000000 -0.000000 4.636454\nTh In\n1 1\ndirect\n0.500001 0.500001 0.500000 Th\n0.000000 0.000000 0.000000 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Th",
                "In"
            ],
            "chemical_system": "In-Th",
            "density": 10.060906044588066,
            "density_atomic": 0.03493564010072775,
            "volume": 57.24812810738618,
            "volume_molar": 17.2378142854596,
            "formula_full": "Th1 In1",
            "formula_reduced": "ThIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7842627850000001,
            "spacegroup": 123
        },
        {
            "id": "jvasp-7871",
            "created_at": "2022-09-04T14:36:46.373393Z",
            "updated_at": "2022-09-04T14:36:46.373417Z",
            "structure_string": "Ni1 O1\n1.0\n2.550565 -0.000000 1.472570\n0.850188 2.404696 1.472570\n0.000000 0.000000 2.945139\nNi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.500001 0.500001 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O",
            "density": 6.866342521392392,
            "density_atomic": 0.11072039389201638,
            "volume": 18.063519553141802,
            "volume_molar": 5.439052868501612,
            "formula_full": "Ni1 O1",
            "formula_reduced": "NiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.82990795,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7713",
            "created_at": "2022-09-04T14:36:49.892531Z",
            "updated_at": "2022-09-04T14:36:49.892552Z",
            "structure_string": "Lu1 Zn1\n1.0\n3.470263 0.000000 -0.000000\n-0.000000 3.470263 -0.000000\n-0.000000 0.000000 3.470263\nLu Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Lu",
                "Zn"
            ],
            "chemical_system": "Lu-Zn",
            "density": 9.551092079727958,
            "density_atomic": 0.04785670860295528,
            "volume": 41.79142399016749,
            "volume_molar": 12.583691891481473,
            "formula_full": "Lu1 Zn1",
            "formula_reduced": "LuZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2325589375000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-105419",
            "created_at": "2022-09-04T14:36:46.347043Z",
            "updated_at": "2022-09-04T14:36:46.347065Z",
            "structure_string": "Pt1 Rh1\n1.0\n2.647996 -0.001012 3.971507\n1.201848 2.359543 3.971507\n-0.001652 -0.001012 4.773337\nPt Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500000 0.500000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pt",
                "Rh"
            ],
            "chemical_system": "Pt-Rh",
            "density": 16.57632354858992,
            "density_atomic": 0.06699897394197349,
            "volume": 29.85120341890849,
            "volume_molar": 8.988407442203009,
            "formula_full": "Pt1 Rh1",
            "formula_reduced": "PtRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.8324722,
            "spacegroup": 166
        },
        {
            "id": "jvasp-14603",
            "created_at": "2022-09-04T14:36:39.756501Z",
            "updated_at": "2022-09-04T14:36:39.756526Z",
            "structure_string": "As2\n1.0\n3.431985 0.022935 2.523738\n1.289390 3.180648 2.523738\n0.033801 0.022935 4.259886\nAs\n2\ndirect\n0.226068 0.226069 0.226069 As\n0.773931 0.773934 0.773932 As\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 5.41134273647224,
            "density_atomic": 0.04349595800263354,
            "volume": 45.98128405124233,
            "volume_molar": 13.84528824410622,
            "formula_full": "As2",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy_above_hull": 1.7500000000225668e-06,
            "spacegroup": 166
        }
    ]
}