GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4406
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=4407",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4405",
    "results": [
        {
            "id": "jvasp-16832",
            "created_at": "2022-09-04T14:38:29.669070Z",
            "updated_at": "2022-09-04T14:38:29.669095Z",
            "structure_string": "Be1 Au2\n1.0\n2.799133 0.000000 -0.803696\n-0.230760 2.789605 -0.803696\n0.084699 0.091994 5.571284\nBe Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.359094 0.359094 0.718187 Au\n0.640905 0.640907 0.281811 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Be",
                "Au"
            ],
            "chemical_system": "Au-Be",
            "density": 15.235654591451883,
            "density_atomic": 0.06831045206245662,
            "volume": 43.91714458655732,
            "volume_molar": 8.815840882584006,
            "formula_full": "Be1 Au2",
            "formula_reduced": "BeAu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7519904133333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-53295",
            "created_at": "2022-09-04T14:38:14.669376Z",
            "updated_at": "2022-09-04T14:38:14.669404Z",
            "structure_string": "Mn1 Sb1 Pt1\n1.0\n3.755912 0.000005 2.168489\n1.251976 3.541101 2.168488\n0.000010 0.000006 4.336959\nMn Sb Pt\n1 1 1\ndirect\n0.250001 0.249999 0.249999 Mn\n0.999999 -0.000001 0.000001 Sb\n0.500000 0.500000 0.500002 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Sb",
                "Pt"
            ],
            "chemical_system": "Mn-Pt-Sb",
            "density": 10.702851469058242,
            "density_atomic": 0.05200956767746715,
            "volume": 57.6816946182718,
            "volume_molar": 11.578909475552242,
            "formula_full": "Mn1 Sb1 Pt1",
            "formula_reduced": "MnSbPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4951082471264368,
            "spacegroup": 216
        },
        {
            "id": "jvasp-20601",
            "created_at": "2022-09-04T14:38:14.769543Z",
            "updated_at": "2022-09-04T14:38:14.769558Z",
            "structure_string": "Ti1 S2\n1.0\n1.706588 -2.955897 0.000000\n1.706588 2.955897 -0.000000\n0.000000 -0.000000 5.722634\nTi S\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666668 0.751876 S\n0.666668 0.333333 0.248124 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ti",
                "S"
            ],
            "chemical_system": "S-Ti",
            "density": 3.221154355003754,
            "density_atomic": 0.051960976478539346,
            "volume": 57.73563553485267,
            "volume_molar": 11.589737468631355,
            "formula_full": "Ti1 S2",
            "formula_reduced": "TiS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.782796111111111,
            "spacegroup": 164
        },
        {
            "id": "jvasp-114116",
            "created_at": "2022-09-04T14:38:25.754013Z",
            "updated_at": "2022-09-04T14:38:25.754029Z",
            "structure_string": "Ba1 Ag1 Se1\n1.0\n5.541859 -0.000000 -0.000000\n-2.770930 4.799391 0.000000\n-0.000000 -0.000000 4.554071\nBa Ag Se\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Ba\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333334 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Ba-Se",
            "density": 4.443863274116028,
            "density_atomic": 0.024767367758563873,
            "volume": 121.12712296455818,
            "volume_molar": 24.314819478213263,
            "formula_full": "Ba1 Ag1 Se1",
            "formula_reduced": "BaAgSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2025167711111111,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118028",
            "created_at": "2022-09-04T14:38:30.636814Z",
            "updated_at": "2022-09-04T14:38:30.636839Z",
            "structure_string": "H1 N1 Cl1\n1.0\n3.505512 1.116637 0.000000\n1.953301 6.224372 0.000000\n0.000000 0.000000 3.673344\nH N Cl\n1 1 1\ndirect\n0.138213 -0.002562 0.000000 H\n0.037485 0.359589 0.000000 N\n0.024076 -0.157129 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-H-N",
            "density": 1.1616961911014112,
            "density_atomic": 0.04158643827363152,
            "volume": 72.13890211661126,
            "volume_molar": 14.481020760603165,
            "formula_full": "H1 N1 Cl1",
            "formula_reduced": "HNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.806002439166666,
            "spacegroup": 6
        },
        {
            "id": "jvasp-20616",
            "created_at": "2022-09-04T14:38:14.531426Z",
            "updated_at": "2022-09-04T14:38:14.531442Z",
            "structure_string": "Ti1 Se2\n1.0\n1.773843 -3.072387 -0.000000\n1.773843 3.072387 0.000000\n0.000000 -0.000000 6.069541\nTi Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333332 0.666666 0.253579 Se\n0.666666 0.333332 0.746421 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ti",
                "Se"
            ],
            "chemical_system": "Se-Ti",
            "density": 5.165235069540225,
            "density_atomic": 0.04534655637821016,
            "volume": 66.1571735454107,
            "volume_molar": 13.280260379140383,
            "formula_full": "Ti1 Se2",
            "formula_reduced": "TiSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5677850222222225,
            "spacegroup": 164
        },
        {
            "id": "jvasp-114135",
            "created_at": "2022-09-04T14:38:26.191095Z",
            "updated_at": "2022-09-04T14:38:26.191123Z",
            "structure_string": "C1 I1 N1\n1.0\n4.176683 0.566615 0.000000\n0.874152 5.400614 0.000000\n0.000000 0.000000 4.128545\nC I N\n1 1 1\ndirect\n-0.200540 -0.333604 0.000000 C\n0.454103 0.014992 0.000000 I\n0.001299 0.468477 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "C",
                "I",
                "N"
            ],
            "chemical_system": "C-I-N",
            "density": 2.787980216873914,
            "density_atomic": 0.03293762227975404,
            "volume": 91.08125579070798,
            "volume_molar": 18.283471432306953,
            "formula_full": "C1 I1 N1",
            "formula_reduced": "CIN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.407776508333332,
            "spacegroup": 6
        },
        {
            "id": "jvasp-110113",
            "created_at": "2022-09-04T14:38:20.282166Z",
            "updated_at": "2022-09-04T14:38:20.282179Z",
            "structure_string": "Zr1 Ti1 Cu1\n1.0\n2.971397 -0.005185 -5.039604\n-0.225677 2.962819 -5.039604\n0.004814 0.005185 5.850366\nZr Ti Cu\n1 1 1\ndirect\n0.335418 0.335417 0.000000 Zr\n0.650246 0.650245 0.000000 Ti\n0.014337 0.014337 0.000000 Cu\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Cu"
            ],
            "chemical_system": "Cu-Ti-Zr",
            "density": 6.514288002158324,
            "density_atomic": 0.058079165177732074,
            "volume": 51.65363501385553,
            "volume_molar": 10.368848693970085,
            "formula_full": "Zr1 Ti1 Cu1",
            "formula_reduced": "ZrTiCu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.2361344277777784,
            "spacegroup": 107
        },
        {
            "id": "jvasp-117846",
            "created_at": "2022-09-04T14:38:29.162558Z",
            "updated_at": "2022-09-04T14:38:29.162584Z",
            "structure_string": "P2 Br1\n1.0\n5.518174 0.000000 0.000000\n0.000000 5.166862 0.000000\n0.000000 0.000000 3.079475\nP Br\n2 1\ndirect\n0.189437 0.923997 0.000000 P\n0.810562 0.923997 0.000000 P\n0.000000 0.424005 0.000000 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "P",
                "Br"
            ],
            "chemical_system": "Br-P",
            "density": 2.6827744891017855,
            "density_atomic": 0.03416821719791581,
            "volume": 87.8008935210993,
            "volume_molar": 17.624977987927732,
            "formula_full": "P2 Br1",
            "formula_reduced": "P2Br",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.931425035,
            "spacegroup": 47
        },
        {
            "id": "jvasp-117874",
            "created_at": "2022-09-04T14:38:29.174389Z",
            "updated_at": "2022-09-04T14:38:29.174414Z",
            "structure_string": "C1 N1 Cl1\n1.0\n3.729961 -0.000000 -0.000000\n-0.000000 3.729961 -0.000000\n0.000000 -0.000000 7.835852\nC N Cl\n1 1 1\ndirect\n0.000000 0.000000 0.156456 C\n0.000000 0.000000 0.005209 N\n0.000000 0.000000 0.797964 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "C",
                "N",
                "Cl"
            ],
            "chemical_system": "C-Cl-N",
            "density": 0.9363114410488281,
            "density_atomic": 0.027518607143322948,
            "volume": 109.01714553993745,
            "volume_molar": 21.883886523163653,
            "formula_full": "C1 N1 Cl1",
            "formula_reduced": "CNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.698362439166666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117688",
            "created_at": "2022-09-04T14:38:26.494277Z",
            "updated_at": "2022-09-04T14:38:26.494295Z",
            "structure_string": "Li1 Be1 Se1\n1.0\n4.238896 -0.000000 -0.000000\n-2.119448 3.670991 0.000000\n-0.000000 0.000000 3.657731\nLi Be Se\n1 1 1\ndirect\n0.333334 0.666666 0.000000 Li\n0.000000 0.000000 0.000000 Be\n0.666668 0.333333 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Se"
            ],
            "chemical_system": "Be-Li-Se",
            "density": 2.7690308019756213,
            "density_atomic": 0.05270762052009458,
            "volume": 56.917765787895156,
            "volume_molar": 11.425559910647232,
            "formula_full": "Li1 Be1 Se1",
            "formula_reduced": "LiBeSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.167046488888889,
            "spacegroup": 187
        },
        {
            "id": "jvasp-109426",
            "created_at": "2022-09-04T14:38:19.210648Z",
            "updated_at": "2022-09-04T14:38:19.210673Z",
            "structure_string": "Ti1 Te1 Ru1\n1.0\n3.759795 0.000000 2.170719\n1.253265 3.544769 2.170719\n0.000000 -0.000000 4.341437\nTi Te Ru\n1 1 1\ndirect\n0.499999 0.500000 0.500001 Ti\n0.000000 0.000000 0.000000 Te\n0.249999 0.250000 0.250001 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Te",
                "Ru"
            ],
            "chemical_system": "Ru-Te-Ti",
            "density": 7.9362755153039055,
            "density_atomic": 0.05184843432866275,
            "volume": 57.8609564366642,
            "volume_molar": 11.614894138993995,
            "formula_full": "Ti1 Te1 Ru1",
            "formula_reduced": "TiTeRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.549738866666667,
            "spacegroup": 216
        }
    ]
}