GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4592
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=4593",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4591",
    "results": [
        {
            "id": "jvasp-120210",
            "created_at": "2022-09-04T14:38:45.389989Z",
            "updated_at": "2022-09-04T14:38:45.390015Z",
            "structure_string": "H1 Cl1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nH Cl\n1 1\ndirect\n0.000000 0.000000 0.938605 H\n0.000000 0.000000 0.061395 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "H",
                "Cl"
            ],
            "chemical_system": "Cl-H",
            "density": 0.10422873213748063,
            "density_atomic": 0.0034430275049691906,
            "volume": 580.8841193146079,
            "volume_molar": 174.90829658806018,
            "formula_full": "H1 Cl1",
            "formula_reduced": "HCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7464670337500001,
            "spacegroup": 99
        },
        {
            "id": "jvasp-110578",
            "created_at": "2022-09-04T14:38:39.233370Z",
            "updated_at": "2022-09-04T14:38:39.233392Z",
            "structure_string": "Ir1 Pt1\n1.0\n2.667523 0.000663 3.974016\n1.210584 2.377008 3.974016\n0.001082 0.000663 4.786281\nIr Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.500003 Pt\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ir",
                "Pt"
            ],
            "chemical_system": "Ir-Pt",
            "density": 21.203956848698294,
            "density_atomic": 0.06594003777731283,
            "volume": 30.330586202486455,
            "volume_molar": 9.132752972234366,
            "formula_full": "Ir1 Pt1",
            "formula_reduced": "IrPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.45380625,
            "spacegroup": 166
        },
        {
            "id": "jvasp-117864",
            "created_at": "2022-09-04T14:38:48.546692Z",
            "updated_at": "2022-09-04T14:38:48.546718Z",
            "structure_string": "Pb1 Br1\n1.0\n3.483940 -0.318547 -0.017561\n-0.666519 -3.902780 0.261654\n-0.055192 -0.313011 -4.800790\nPb Br\n1 1\ndirect\n0.966946 0.481741 0.491578 Pb\n0.968339 0.981636 0.991629 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pb",
                "Br"
            ],
            "chemical_system": "Br-Pb",
            "density": 7.159881411016936,
            "density_atomic": 0.030036372671193717,
            "volume": 66.58593638765487,
            "volume_molar": 20.049494078143177,
            "formula_full": "Pb1 Br1",
            "formula_reduced": "PbBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.012880205,
            "spacegroup": 10
        },
        {
            "id": "jvasp-25181",
            "created_at": "2022-09-04T14:38:33.059011Z",
            "updated_at": "2022-09-04T14:38:33.059045Z",
            "structure_string": "Ti2\n1.0\n2.920565 -0.000000 0.000000\n-1.460282 2.529283 0.000000\n0.000000 0.000000 4.625412\nTi\n2\ndirect\n0.333334 0.666666 0.250000 Ti\n0.666668 0.333333 0.750000 Ti\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.652652088743699,
            "density_atomic": 0.058534952671789146,
            "volume": 34.16761966502619,
            "volume_molar": 10.288110752846586,
            "formula_full": "Ti2",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0093900000000006,
            "spacegroup": 194
        },
        {
            "id": "jvasp-122951",
            "created_at": "2022-09-04T14:38:54.378787Z",
            "updated_at": "2022-09-04T14:38:54.378806Z",
            "structure_string": "Nd1 V1\n1.0\n3.544401 0.000000 0.000000\n0.000000 3.544401 0.000000\n-0.000000 0.000000 3.544401\nNd V\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Nd",
                "V"
            ],
            "chemical_system": "Nd-V",
            "density": 7.278864715007407,
            "density_atomic": 0.04491603839660638,
            "volume": 44.52752449670872,
            "volume_molar": 13.407551010676404,
            "formula_full": "Nd1 V1",
            "formula_reduced": "NdV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-115145",
            "created_at": "2022-09-04T14:38:44.761211Z",
            "updated_at": "2022-09-04T14:38:44.761249Z",
            "structure_string": "In1 I1\n1.0\n4.479005 0.764168 0.769758\n0.747142 -4.481316 0.097785\n-1.562494 -0.354984 -4.315334\nIn I\n1 1\ndirect\n0.069669 0.939595 0.968769 In\n0.403510 0.439480 0.635626 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "In",
                "I"
            ],
            "chemical_system": "I-In",
            "density": 4.805612039363867,
            "density_atomic": 0.023944875417664678,
            "volume": 83.52517877476842,
            "volume_molar": 25.15001917929099,
            "formula_full": "In1 I1",
            "formula_reduced": "InI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0285349999999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-114304",
            "created_at": "2022-09-04T14:38:40.162833Z",
            "updated_at": "2022-09-04T14:38:40.162860Z",
            "structure_string": "Hg1 I1\n1.0\n4.411338 0.000000 0.000000\n0.000000 4.411338 0.000000\n0.000000 0.000000 4.077878\nHg I\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hg",
                "I"
            ],
            "chemical_system": "Hg-I",
            "density": 6.8529595723324235,
            "density_atomic": 0.025203165831433498,
            "volume": 79.35511012293509,
            "volume_molar": 23.894382159280802,
            "formula_full": "Hg1 I1",
            "formula_reduced": "HgI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.29278,
            "spacegroup": 123
        },
        {
            "id": "jvasp-120377",
            "created_at": "2022-09-04T14:38:48.672099Z",
            "updated_at": "2022-09-04T14:38:48.672130Z",
            "structure_string": "As1 P1\n1.0\n4.402709 -0.000000 0.000000\n-2.201354 3.812857 -0.000000\n0.000000 -0.000000 2.693261\nAs P\n1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.333333 0.666667 0.000000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "As",
                "P"
            ],
            "chemical_system": "As-P",
            "density": 3.8893506159905957,
            "density_atomic": 0.04423653017510302,
            "volume": 45.21150262200334,
            "volume_molar": 13.613501638040658,
            "formula_full": "As1 P1",
            "formula_reduced": "AsP",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.945078625,
            "spacegroup": 187
        },
        {
            "id": "jvasp-115187",
            "created_at": "2022-09-04T14:38:45.171922Z",
            "updated_at": "2022-09-04T14:38:45.171949Z",
            "structure_string": "Ba1 Li1\n1.0\n3.612511 0.000000 -0.000000\n0.000000 3.612511 0.000000\n-0.000000 0.000000 7.091582\nBa Li\n1 1\ndirect\n0.000000 0.000000 0.249961 Ba\n0.000000 0.000000 0.750038 Li\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Li"
            ],
            "chemical_system": "Ba-Li",
            "density": 2.5885563484164265,
            "density_atomic": 0.021610683867167257,
            "volume": 92.54681676402504,
            "volume_molar": 27.866497872144322,
            "formula_full": "Ba1 Li1",
            "formula_reduced": "BaLi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.346417985,
            "spacegroup": 123
        },
        {
            "id": "jvasp-110326",
            "created_at": "2022-09-04T14:38:38.726757Z",
            "updated_at": "2022-09-04T14:38:38.726783Z",
            "structure_string": "Zr1 Se1\n1.0\n3.584462 -0.000000 0.000000\n-1.792231 3.104234 -0.000000\n0.000000 -0.000000 3.646308\nZr Se\n1 1\ndirect\n0.333333 0.666666 0.000000 Zr\n0.666667 0.333333 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Se"
            ],
            "chemical_system": "Se-Zr",
            "density": 6.965239307905716,
            "density_atomic": 0.049294471341358434,
            "volume": 40.57250124765989,
            "volume_molar": 12.216665674934175,
            "formula_full": "Zr1 Se1",
            "formula_reduced": "ZrSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1944889333333335,
            "spacegroup": 187
        },
        {
            "id": "jvasp-110604",
            "created_at": "2022-09-04T14:38:38.655401Z",
            "updated_at": "2022-09-04T14:38:38.655428Z",
            "structure_string": "Cd1 Sb1\n1.0\n3.086100 0.000000 0.000000\n0.000000 3.255881 0.000000\n0.000000 0.000000 5.479362\nCd Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cd",
                "Sb"
            ],
            "chemical_system": "Cd-Sb",
            "density": 7.062747768100732,
            "density_atomic": 0.03632632668142246,
            "volume": 55.05648885283009,
            "volume_molar": 16.577896281155688,
            "formula_full": "Cd1 Sb1",
            "formula_reduced": "CdSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.07119,
            "spacegroup": 47
        },
        {
            "id": "jvasp-113777",
            "created_at": "2022-09-04T14:38:48.610223Z",
            "updated_at": "2022-09-04T14:38:48.610252Z",
            "structure_string": "Sn1 Bi1\n1.0\n3.392299 0.076293 0.000000\n-1.021335 3.235798 0.000000\n0.000000 0.000000 5.463211\nSn Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500001 0.500000 0.500000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sn",
                "Bi"
            ],
            "chemical_system": "Bi-Sn",
            "density": 9.009844384518237,
            "density_atomic": 0.03311574042328672,
            "volume": 60.39424075789699,
            "volume_molar": 18.185130946869236,
            "formula_full": "Sn1 Bi1",
            "formula_reduced": "SnBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.489188,
            "spacegroup": 65
        }
    ]
}