GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4606
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=4607",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4605",
    "results": [
        {
            "id": "jvasp-14611",
            "created_at": "2022-09-04T14:36:47.544087Z",
            "updated_at": "2022-09-04T14:36:47.544112Z",
            "structure_string": "P2\n1.0\n3.169417 0.071496 2.161298\n1.179602 2.942593 2.161298\n0.103162 0.071496 3.834810\nP\n2\ndirect\n0.225529 0.225529 0.225529 P\n0.774470 0.774472 0.774472 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 2.982187744735119,
            "density_atomic": 0.05798183113096864,
            "volume": 34.49356394906578,
            "volume_molar": 10.38625487076678,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.05275,
            "spacegroup": 166
        },
        {
            "id": "jvasp-1201",
            "created_at": "2022-09-04T14:36:47.546374Z",
            "updated_at": "2022-09-04T14:36:47.546390Z",
            "structure_string": "Cu1 Cl1\n1.0\n3.305767 -0.000000 1.908586\n1.101923 3.116707 1.908586\n0.000000 0.000000 3.817171\nCu Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu",
            "density": 4.179940243325949,
            "density_atomic": 0.05085341977675833,
            "volume": 39.3287218200823,
            "volume_molar": 11.842154935570951,
            "formula_full": "Cu1 Cl1",
            "formula_reduced": "CuCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0060899999999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-14568",
            "created_at": "2022-09-04T14:36:20.488090Z",
            "updated_at": "2022-09-04T14:36:20.488125Z",
            "structure_string": "Sm1 Ag1\n1.0\n3.680022 0.000000 -0.000000\n0.000000 3.680022 0.000000\n-0.000000 -0.000000 3.680022\nSm Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sm",
                "Ag"
            ],
            "chemical_system": "Ag-Sm",
            "density": 8.60402216393512,
            "density_atomic": 0.0401308862403743,
            "volume": 49.83692580374338,
            "volume_molar": 15.006249111790938,
            "formula_full": "Sm1 Ag1",
            "formula_reduced": "SmAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2563680674999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14686",
            "created_at": "2022-09-04T14:36:49.337543Z",
            "updated_at": "2022-09-04T14:36:49.337552Z",
            "structure_string": "Ce1 Sb1\n1.0\n3.882322 0.000000 2.241460\n1.294107 3.660289 2.241460\n-0.000000 -0.000000 4.482920\nCe Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Sb"
            ],
            "chemical_system": "Ce-Sb",
            "density": 6.8261665104304,
            "density_atomic": 0.03139511493318667,
            "volume": 63.70417831743213,
            "volume_molar": 19.181776441385814,
            "formula_full": "Ce1 Sb1",
            "formula_reduced": "CeSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7245658000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102657",
            "created_at": "2022-09-04T14:36:46.970310Z",
            "updated_at": "2022-09-04T14:36:46.970335Z",
            "structure_string": "Ti1 V1\n1.0\n2.693873 -0.006958 0.000000\n-0.893183 2.541500 0.000000\n-0.000000 -0.000000 4.373706\nTi V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500001 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "V"
            ],
            "chemical_system": "Ti-V",
            "density": 5.484297278815065,
            "density_atomic": 0.06685094945095368,
            "volume": 29.917301346143685,
            "volume_molar": 9.00830999329074,
            "formula_full": "Ti1 V1",
            "formula_reduced": "TiV",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.7794462666666675,
            "spacegroup": 65
        },
        {
            "id": "jvasp-14685",
            "created_at": "2022-09-04T14:36:48.386022Z",
            "updated_at": "2022-09-04T14:36:48.386043Z",
            "structure_string": "Si1 Ru1\n1.0\n2.950152 -0.000000 -0.000000\n-0.000000 2.950152 0.000000\n0.000000 0.000000 2.950152\nSi Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si",
            "density": 8.352737337572124,
            "density_atomic": 0.07789271071777826,
            "volume": 25.676343544473916,
            "volume_molar": 7.731327751346963,
            "formula_full": "Si1 Ru1",
            "formula_reduced": "SiRu",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.29957455,
            "spacegroup": 221
        },
        {
            "id": "jvasp-105422",
            "created_at": "2022-09-04T14:36:46.982850Z",
            "updated_at": "2022-09-04T14:36:46.982865Z",
            "structure_string": "Pd1 Au1\n1.0\n2.753079 0.003616 4.086647\n1.250810 2.452536 4.086647\n0.005895 0.003616 4.927483\nPd Au\n1 1\ndirect\n0.499998 0.500002 0.500000 Pd\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Pd",
            "density": 15.189348887648054,
            "density_atomic": 0.06030088766769165,
            "volume": 33.16700760727891,
            "volume_molar": 9.986819419951221,
            "formula_full": "Pd1 Au1",
            "formula_reduced": "PdAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6588066350000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-105354",
            "created_at": "2022-09-04T14:36:49.071103Z",
            "updated_at": "2022-09-04T14:36:49.071137Z",
            "structure_string": "Tl1 In1\n1.0\n3.329157 0.023148 5.002595\n1.529593 2.957054 5.002595\n0.037739 0.023148 6.008979\nTl In\n1 1\ndirect\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.000000 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "In"
            ],
            "chemical_system": "In-Tl",
            "density": 9.110403289420185,
            "density_atomic": 0.03437588193294654,
            "volume": 58.18032549393764,
            "volume_molar": 17.518505479355447,
            "formula_full": "Tl1 In1",
            "formula_reduced": "TlIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.194015,
            "spacegroup": 166
        },
        {
            "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-14684",
            "created_at": "2022-09-04T14:36:47.597681Z",
            "updated_at": "2022-09-04T14:36:47.597705Z",
            "structure_string": "Ag1 Se1\n1.0\n3.635798 0.000000 2.099128\n1.211932 3.427863 2.099128\n0.000000 0.000000 4.198257\nAg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.250000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Se",
            "density": 5.929243737476967,
            "density_atomic": 0.03822414432058358,
            "volume": 52.32295020723345,
            "volume_molar": 15.75480855632155,
            "formula_full": "Ag1 Se1",
            "formula_reduced": "AgSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4351153133333333,
            "spacegroup": 216
        },
        {
            "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-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
        }
    ]
}