GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=532
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=chemical_system&page=533",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=531",
    "results": [
        {
            "id": "jvasp-22198",
            "created_at": "2022-09-04T14:37:34.244053Z",
            "updated_at": "2022-09-04T14:37:34.244081Z",
            "structure_string": "Y4 As4 Pt4\n1.0\n2.152903 -3.728937 0.000000\n2.152903 3.728937 0.000000\n-0.000000 -0.000000 15.263509\nY As Pt\n4 4 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.250000 Y\n0.000000 0.000000 0.750000 Y\n0.333332 0.666666 0.884394 As\n0.666666 0.333332 0.384394 As\n0.666666 0.333332 0.115606 As\n0.333332 0.666666 0.615606 As\n0.333332 0.666666 0.363692 Pt\n0.666666 0.333332 0.863692 Pt\n0.666666 0.333332 0.636308 Pt\n0.333332 0.666666 0.136308 Pt\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "As",
                "Pt"
            ],
            "chemical_system": "As-Pt-Y",
            "density": 9.727528467935816,
            "density_atomic": 0.048965179880213476,
            "volume": 245.07211102576028,
            "volume_molar": 12.298822907895635,
            "formula_full": "Y4 As4 Pt4",
            "formula_reduced": "YAsPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9059862,
            "spacegroup": 194
        },
        {
            "id": "jvasp-35511",
            "created_at": "2022-09-04T14:37:41.078832Z",
            "updated_at": "2022-09-04T14:37:41.078847Z",
            "structure_string": "Zn1 As1 Pt5\n1.0\n3.957411 0.000000 0.000000\n0.000000 3.957411 0.000000\n-0.000000 -0.000000 7.233843\nZn As Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 As\n0.000000 0.500000 0.273865 Pt\n0.000000 0.500000 0.726134 Pt\n0.500000 0.000000 0.273865 Pt\n0.500000 0.000000 0.726134 Pt\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Zn",
                "As",
                "Pt"
            ],
            "chemical_system": "As-Pt-Zn",
            "density": 16.354031673090677,
            "density_atomic": 0.061788357123912445,
            "volume": 113.28995179402432,
            "volume_molar": 9.746400519960414,
            "formula_full": "Zn1 As1 Pt5",
            "formula_reduced": "ZnAsPt5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 2.22055845,
            "spacegroup": 123
        },
        {
            "id": "jvasp-75837",
            "created_at": "2022-09-04T14:35:45.507882Z",
            "updated_at": "2022-09-04T14:35:45.507906Z",
            "structure_string": "Zr1 As1 Pt1\n1.0\n-0.000000 3.144031 3.144031\n3.144031 -0.000000 3.144031\n3.144031 3.144031 -0.000000\nZr As Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "As",
                "Pt"
            ],
            "chemical_system": "As-Pt-Zr",
            "density": 9.650325752762107,
            "density_atomic": 0.048264832186844506,
            "volume": 62.15705854702436,
            "volume_molar": 12.47728519325806,
            "formula_full": "Zr1 As1 Pt1",
            "formula_reduced": "ZrAsPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.492809216666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-14951",
            "created_at": "2022-09-04T14:36:38.385280Z",
            "updated_at": "2022-09-04T14:36:38.385301Z",
            "structure_string": "Pu1 As1\n1.0\n3.580903 0.000000 2.067435\n1.193634 3.376108 2.067435\n0.000000 0.000000 4.134871\nPu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.499999 0.500000 0.500001 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "As"
            ],
            "chemical_system": "As-Pu",
            "density": 10.594053914287931,
            "density_atomic": 0.04000913322454072,
            "volume": 49.98858607547249,
            "volume_molar": 15.051915086993565,
            "formula_full": "Pu1 As1",
            "formula_reduced": "PuAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.892535875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17830",
            "created_at": "2022-09-04T14:38:15.087501Z",
            "updated_at": "2022-09-04T14:38:15.087524Z",
            "structure_string": "Pu1 As1\n1.0\n3.533091 0.000000 -0.000000\n0.000000 3.533091 -0.000000\n0.000000 0.000000 3.533091\nPu As\n1 1\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "As"
            ],
            "chemical_system": "As-Pu",
            "density": 12.007941439695815,
            "density_atomic": 0.04534877136743027,
            "volume": 44.10262813506808,
            "volume_molar": 13.279611725765815,
            "formula_full": "Pu1 As1",
            "formula_reduced": "PuAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.991060875,
            "spacegroup": 221
        },
        {
            "id": "jvasp-103626",
            "created_at": "2022-09-04T14:37:13.798500Z",
            "updated_at": "2022-09-04T14:37:13.798529Z",
            "structure_string": "Pu1 As3\n1.0\n4.249113 -0.000000 0.000000\n0.000000 4.249113 0.000000\n-0.000000 -0.000000 4.249113\nPu As\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n-0.000000 0.500000 0.500000 As\n0.500000 0.000000 0.500000 As\n0.500000 0.500000 -0.000000 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pu",
                "As"
            ],
            "chemical_system": "As-Pu",
            "density": 10.146336180366264,
            "density_atomic": 0.05213929433060005,
            "volume": 76.71757071810691,
            "volume_molar": 11.550100240742355,
            "formula_full": "Pu1 As3",
            "formula_reduced": "PuAs3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.6964413125,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78773",
            "created_at": "2022-09-04T14:37:10.534155Z",
            "updated_at": "2022-09-04T14:37:10.534181Z",
            "structure_string": "Pu1 As1\n1.0\n3.534375 0.000000 -0.000000\n-0.000000 3.534375 0.000000\n0.000000 0.000000 3.534375\nPu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500001 0.500001 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "As"
            ],
            "chemical_system": "As-Pu",
            "density": 11.994859129903869,
            "density_atomic": 0.04529936517414625,
            "volume": 44.15072909545898,
            "volume_molar": 13.294095263474071,
            "formula_full": "Pu1 As1",
            "formula_reduced": "PuAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.992375875,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78265",
            "created_at": "2022-09-04T14:37:14.624446Z",
            "updated_at": "2022-09-04T14:37:14.624469Z",
            "structure_string": "Pu1 As1\n1.0\n-2.923799 -2.923799 0.000000\n-2.923798 -0.000000 -2.923799\n-0.000000 -2.923799 -2.923799\nPu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "As"
            ],
            "chemical_system": "As-Pu",
            "density": 10.594014685686698,
            "density_atomic": 0.04000898507517829,
            "volume": 49.98877117832231,
            "volume_molar": 15.051970822764401,
            "formula_full": "Pu1 As1",
            "formula_reduced": "PuAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.892545875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78463",
            "created_at": "2022-09-04T14:37:09.750929Z",
            "updated_at": "2022-09-04T14:37:09.750954Z",
            "structure_string": "Pu1 As1\n1.0\n3.534375 0.000000 -0.000000\n-0.000000 3.534375 0.000000\n0.000000 0.000000 3.534375\nPu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500001 0.500001 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "As"
            ],
            "chemical_system": "As-Pu",
            "density": 11.994859129903869,
            "density_atomic": 0.04529936517414625,
            "volume": 44.15072909545898,
            "volume_molar": 13.294095263474071,
            "formula_full": "Pu1 As1",
            "formula_reduced": "PuAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.992375875,
            "spacegroup": 221
        },
        {
            "id": "jvasp-93826",
            "created_at": "2022-09-04T14:36:14.965196Z",
            "updated_at": "2022-09-04T14:36:14.965215Z",
            "structure_string": "U2 As2 P2\n1.0\n3.881856 0.000000 0.000000\n-0.000000 3.881856 -0.000000\n-0.000000 -0.000000 8.017375\nU As P\n2 2 2\ndirect\n0.750001 0.750001 0.705975 U\n0.250000 0.250000 0.294024 U\n0.750001 0.250000 0.000000 As\n0.250000 0.750001 0.000000 As\n0.750001 0.750001 0.359251 P\n0.250000 0.250000 0.640748 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "As",
                "P"
            ],
            "chemical_system": "As-P-U",
            "density": 9.45433268490248,
            "density_atomic": 0.04966383027484646,
            "volume": 120.81226854222028,
            "volume_molar": 12.125808111602842,
            "formula_full": "U2 As2 P2",
            "formula_reduced": "UAsP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0619544166666666,
            "spacegroup": 129
        },
        {
            "id": "jvasp-63125",
            "created_at": "2022-09-04T14:36:19.901348Z",
            "updated_at": "2022-09-04T14:36:19.901372Z",
            "structure_string": "U2 As2 P2\n1.0\n3.881836 0.000000 0.000000\n0.000000 3.881836 0.000000\n-0.000000 -0.000000 8.019422\nU As P\n2 2 2\ndirect\n0.000000 0.500001 0.294049 U\n0.500001 0.000000 0.705951 U\n0.500001 0.500001 0.000000 As\n0.000000 0.000000 0.000000 As\n0.000000 0.500001 0.640725 P\n0.500001 0.000000 0.359275 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "As",
                "P"
            ],
            "chemical_system": "As-P-U",
            "density": 9.452016812971031,
            "density_atomic": 0.049651664945533955,
            "volume": 120.84186918166347,
            "volume_molar": 12.128779098558057,
            "formula_full": "U2 As2 P2",
            "formula_reduced": "UAsP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.061784416666667,
            "spacegroup": 129
        },
        {
            "id": "jvasp-100327",
            "created_at": "2022-09-04T14:36:34.240864Z",
            "updated_at": "2022-09-04T14:36:34.240890Z",
            "structure_string": "U2 As1 P1\n1.0\n4.024085 0.000000 0.000000\n0.000000 4.024085 -0.000000\n0.000000 0.000000 5.690235\nU As P\n2 1 1\ndirect\n0.000000 0.000000 0.500000 U\n0.500001 0.500001 0.000000 U\n0.500001 0.500001 0.500000 As\n0.000000 0.000000 0.000000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "U",
                "As",
                "P"
            ],
            "chemical_system": "As-P-U",
            "density": 10.48751634466666,
            "density_atomic": 0.043410570902048355,
            "volume": 92.14345531243077,
            "volume_molar": 13.872521450105697,
            "formula_full": "U2 As1 P1",
            "formula_reduced": "U2AsP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.089614812499999,
            "spacegroup": 123
        }
    ]
}