GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=29
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=30",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=28",
    "results": [
        {
            "id": "jvasp-35697",
            "created_at": "2022-09-04T14:37:27.967052Z",
            "updated_at": "2022-09-04T14:37:27.967075Z",
            "structure_string": "U1 Bi1\n1.0\n3.826705 -0.000000 -0.000000\n0.000000 3.826705 -0.000000\n-0.000000 -0.000000 3.826705\nU Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.499999 0.499999 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "U",
                "Bi"
            ],
            "chemical_system": "Bi-U",
            "density": 13.24618189344001,
            "density_atomic": 0.03569069821942903,
            "volume": 56.03700963494335,
            "volume_molar": 16.873137989555254,
            "formula_full": "U1 Bi1",
            "formula_reduced": "UBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.3362701500000003,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36388",
            "created_at": "2022-09-04T14:37:28.435486Z",
            "updated_at": "2022-09-04T14:37:28.435504Z",
            "structure_string": "Sc1 P1\n1.0\n2.959417 2.959417 0.000000\n2.959417 0.000000 -2.959417\n0.000000 2.959417 -2.959417\nSc P\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750001 0.750001 0.750001 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "P"
            ],
            "chemical_system": "P-Sc",
            "density": 2.4322720228828203,
            "density_atomic": 0.03858171310855922,
            "volume": 51.83802995923234,
            "volume_molar": 15.60879565677971,
            "formula_full": "Sc1 P1",
            "formula_reduced": "ScP",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3281853750000003,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36034",
            "created_at": "2022-09-04T14:37:15.990089Z",
            "updated_at": "2022-09-04T14:37:15.990117Z",
            "structure_string": "Tl1 N1\n1.0\n2.478187 2.478187 -0.000000\n2.478187 0.000000 -2.478187\n-0.000000 2.478187 -2.478187\nTl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "N"
            ],
            "chemical_system": "N-Tl",
            "density": 11.913781389008165,
            "density_atomic": 0.06570490272747793,
            "volume": 30.439128846980175,
            "volume_molar": 9.165435926414556,
            "formula_full": "Tl1 N1",
            "formula_reduced": "TlN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.032912925,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36367",
            "created_at": "2022-09-04T14:37:15.839193Z",
            "updated_at": "2022-09-04T14:37:15.839224Z",
            "structure_string": "Re1 N1\n1.0\n1.398830 -2.422845 0.000000\n1.398830 2.422845 0.000000\n-0.000000 -0.000000 3.031706\nRe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.666667 0.333333 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Re",
                "N"
            ],
            "chemical_system": "N-Re",
            "density": 16.178387786548836,
            "density_atomic": 0.09732453728604101,
            "volume": 20.549802298282845,
            "volume_molar": 6.18769010152154,
            "formula_full": "Re1 N1",
            "formula_reduced": "ReN",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.296955625,
            "spacegroup": 187
        },
        {
            "id": "jvasp-14958",
            "created_at": "2022-09-04T14:35:56.298060Z",
            "updated_at": "2022-09-04T14:35:56.298086Z",
            "structure_string": "Se1 S1\n1.0\n3.338030 0.000000 1.927212\n1.112677 3.147124 1.927212\n0.000000 -0.000000 3.854424\nSe S\n1 1\ndirect\n0.500001 0.499999 0.499999 Se\n0.000000 0.000000 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Se",
                "S"
            ],
            "chemical_system": "S-Se",
            "density": 4.5530907028358865,
            "density_atomic": 0.049393115271336344,
            "volume": 40.491473133718976,
            "volume_molar": 12.192267539550699,
            "formula_full": "Se1 S1",
            "formula_reduced": "SeS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2420166833333337,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101737",
            "created_at": "2022-09-04T14:37:15.780848Z",
            "updated_at": "2022-09-04T14:37:15.780868Z",
            "structure_string": "Cd1 Au1\n1.0\n3.165486 -0.000000 0.000000\n-1.582744 2.741391 0.000000\n0.000000 0.000000 4.538672\nCd Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333334 0.666666 0.500000 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cd",
                "Au"
            ],
            "chemical_system": "Au-Cd",
            "density": 13.043608104012593,
            "density_atomic": 0.050779663374875064,
            "volume": 39.38584596820244,
            "volume_molar": 11.85935541860968,
            "formula_full": "Cd1 Au1",
            "formula_reduced": "CdAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0322399999999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-78415",
            "created_at": "2022-09-04T14:37:15.480156Z",
            "updated_at": "2022-09-04T14:37:15.480188Z",
            "structure_string": "Ce1 Se1\n1.0\n3.627829 0.000000 -0.000000\n0.000000 3.627829 -0.000000\n-0.000000 -0.000000 3.627829\nCe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
            ],
            "chemical_system": "Ce-Se",
            "density": 7.619096529147665,
            "density_atomic": 0.04188799483139272,
            "volume": 47.74637716726205,
            "volume_molar": 14.376770204065105,
            "formula_full": "Ce1 Se1",
            "formula_reduced": "CeSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3745844333333332,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78274",
            "created_at": "2022-09-04T14:37:15.596312Z",
            "updated_at": "2022-09-04T14:37:15.596341Z",
            "structure_string": "Ga1 As1\n1.0\n2.724655 0.000000 0.000000\n0.000000 2.724790 0.000000\n0.000000 0.000000 5.500589\nGa As\n1 1\ndirect\n0.000000 0.824937 0.500000 Ga\n0.000000 0.825063 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ga",
                "As"
            ],
            "chemical_system": "As-Ga",
            "density": 5.881628238391569,
            "density_atomic": 0.04897520289291859,
            "volume": 40.8369926383538,
            "volume_molar": 12.296305894162519,
            "formula_full": "Ga1 As1",
            "formula_reduced": "GaAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6568270375000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-78546",
            "created_at": "2022-09-04T14:37:16.055436Z",
            "updated_at": "2022-09-04T14:37:16.055463Z",
            "structure_string": "Mg1 Sn1\n1.0\n3.645208 0.000000 0.000000\n0.000000 3.645208 0.000000\n-0.000000 -0.000000 3.645208\nMg Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Sn"
            ],
            "chemical_system": "Mg-Sn",
            "density": 4.903020890988563,
            "density_atomic": 0.0412917273921722,
            "volume": 48.43585207770083,
            "volume_molar": 14.584375952122643,
            "formula_full": "Mg1 Sn1",
            "formula_reduced": "MgSn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2709678714285715,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36140",
            "created_at": "2022-09-04T14:37:15.340317Z",
            "updated_at": "2022-09-04T14:37:15.340345Z",
            "structure_string": "Tl1 N1\n1.0\n2.628771 2.628771 -0.000000\n2.628771 -0.000000 -2.628771\n-0.000000 2.628771 -2.628771\nTl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "N"
            ],
            "chemical_system": "N-Tl",
            "density": 9.981448833786542,
            "density_atomic": 0.05504802407305557,
            "volume": 36.33191261044632,
            "volume_molar": 10.939794591006338,
            "formula_full": "Tl1 N1",
            "formula_reduced": "TlN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.939417925,
            "spacegroup": 216
        },
        {
            "id": "jvasp-1157",
            "created_at": "2022-09-04T14:37:15.259937Z",
            "updated_at": "2022-09-04T14:37:15.259962Z",
            "structure_string": "Ge1 Te1\n1.0\n3.729641 0.022184 2.335562\n1.304178 3.494257 2.335562\n0.031755 0.022184 4.400461\nGe Te\n1 1\ndirect\n0.994617 0.994614 0.994613 Ge\n0.526386 0.526385 0.526384 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ge",
                "Te"
            ],
            "chemical_system": "Ge-Te",
            "density": 5.850097547180854,
            "density_atomic": 0.03518788543850241,
            "volume": 56.83774330501855,
            "volume_molar": 17.114244533178464,
            "formula_full": "Ge1 Te1",
            "formula_reduced": "GeTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5150218583333335,
            "spacegroup": 160
        },
        {
            "id": "jvasp-78413",
            "created_at": "2022-09-04T14:37:15.404038Z",
            "updated_at": "2022-09-04T14:37:15.404063Z",
            "structure_string": "Ho2\n1.0\n-1.774763 -3.073856 -0.000000\n-1.774763 3.073856 0.000000\n0.000000 -0.000000 -5.546962\nHo\n2\ndirect\n0.666684 0.333314 0.750000 Ho\n0.333314 0.666684 0.250000 Ho\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ho"
            ],
            "chemical_system": "Ho",
            "density": 9.050457304693326,
            "density_atomic": 0.03304615418806472,
            "volume": 60.52141464383593,
            "volume_molar": 18.223423898975263,
            "formula_full": "Ho2",
            "formula_reduced": "Ho",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0088699999999999,
            "spacegroup": 194
        }
    ]
}