GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=61
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=62",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=60",
    "results": [
        {
            "id": "jvasp-36368",
            "created_at": "2022-09-04T14:37:10.250664Z",
            "updated_at": "2022-09-04T14:37:10.250684Z",
            "structure_string": "Pt1 C1\n1.0\n1.512791 -2.620231 -0.000000\n1.512791 2.620231 0.000000\n-0.000000 -0.000000 2.884607\nPt C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 0.500001 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pt",
                "C"
            ],
            "chemical_system": "C-Pt",
            "density": 15.03775208322864,
            "density_atomic": 0.08745705205442875,
            "volume": 22.86836742170664,
            "volume_molar": 6.885826378245784,
            "formula_full": "Pt1 C1",
            "formula_reduced": "PtC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.6500157,
            "spacegroup": 187
        },
        {
            "id": "jvasp-78765",
            "created_at": "2022-09-04T14:37:10.295743Z",
            "updated_at": "2022-09-04T14:37:10.295769Z",
            "structure_string": "Al1 Ni1\n1.0\n0.000000 -2.045717 -2.045717\n-0.000000 -2.045717 2.045717\n-2.891678 0.000000 0.000000\nAl Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni",
            "density": 5.878030895204222,
            "density_atomic": 0.08263403518746507,
            "volume": 24.20310221403038,
            "volume_molar": 7.2877244180779295,
            "formula_full": "Al1 Ni1",
            "formula_reduced": "AlNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5753476000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123872",
            "created_at": "2022-09-04T14:38:55.327121Z",
            "updated_at": "2022-09-04T14:38:55.327148Z",
            "structure_string": "Li1 Co1\n1.0\n1.227679 -2.126400 -0.000000\n1.227679 2.126400 -0.000000\n0.000000 -0.000000 4.312690\nLi Co\n1 1\ndirect\n0.333334 0.666667 0.250000 Li\n0.666667 0.333334 0.750000 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Co"
            ],
            "chemical_system": "Co-Li",
            "density": 4.8579874705721835,
            "density_atomic": 0.08882229033147841,
            "volume": 22.516870399717725,
            "volume_molar": 6.77998815108888,
            "formula_full": "Li1 Co1",
            "formula_reduced": "LiCo",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-35688",
            "created_at": "2022-09-04T14:37:10.689988Z",
            "updated_at": "2022-09-04T14:37:10.690024Z",
            "structure_string": "V1 N1\n1.0\n1.373655 -2.379239 -0.000000\n1.373655 2.379239 0.000000\n0.000000 0.000000 2.650986\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.666665 0.333331 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "N"
            ],
            "chemical_system": "N-V",
            "density": 6.223906296825258,
            "density_atomic": 0.11541887168384886,
            "volume": 17.32818880328623,
            "volume_molar": 5.217639604462282,
            "formula_full": "V1 N1",
            "formula_reduced": "VN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.507308725,
            "spacegroup": 187
        },
        {
            "id": "jvasp-103671",
            "created_at": "2022-09-04T14:37:10.530693Z",
            "updated_at": "2022-09-04T14:37:10.530714Z",
            "structure_string": "V1 Os1\n1.0\n2.767973 -0.000000 0.000000\n-1.383987 2.397135 0.000000\n0.000000 0.000000 4.237450\nV Os\n1 1\ndirect\n0.666666 0.333334 -0.000000 V\n0.000000 0.000000 0.500000 Os\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Os"
            ],
            "chemical_system": "Os-V",
            "density": 14.243481398985256,
            "density_atomic": 0.07113299036310126,
            "volume": 28.116349246543948,
            "volume_molar": 8.466030641000378,
            "formula_full": "V1 Os1",
            "formula_reduced": "VOs",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.4221196,
            "spacegroup": 187
        },
        {
            "id": "jvasp-16887",
            "created_at": "2022-09-04T14:37:37.578347Z",
            "updated_at": "2022-09-04T14:37:37.578373Z",
            "structure_string": "Sc1 Sb1\n1.0\n3.619439 -0.000000 -0.000000\n-0.000000 3.619439 0.000000\n-0.000000 0.000000 3.619439\nSc Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "Sb"
            ],
            "chemical_system": "Sb-Sc",
            "density": 5.8385145249651,
            "density_atomic": 0.04217996457446129,
            "volume": 47.4158767124935,
            "volume_molar": 14.277254191072096,
            "formula_full": "Sc1 Sb1",
            "formula_reduced": "ScSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.091700675,
            "spacegroup": 221
        },
        {
            "id": "jvasp-117951",
            "created_at": "2022-09-04T14:38:52.004676Z",
            "updated_at": "2022-09-04T14:38:52.004694Z",
            "structure_string": "Si1 C1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nSi C\n1 1\ndirect\n0.000000 0.000000 0.089773 Si\n0.000000 0.000000 0.910227 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Si",
                "C"
            ],
            "chemical_system": "C-Si",
            "density": 0.11462063483637148,
            "density_atomic": 0.0034430275049691906,
            "volume": 580.8841193146079,
            "volume_molar": 174.90829658806018,
            "formula_full": "Si1 C1",
            "formula_reduced": "SiC",
            "formula_anonymous": "AB",
            "energy_above_hull": 5.069854299999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-97",
            "created_at": "2022-09-04T14:37:37.649453Z",
            "updated_at": "2022-09-04T14:37:37.649476Z",
            "structure_string": "In1 As1\n1.0\n3.778002 0.000000 2.181230\n1.259334 3.561934 2.181230\n0.000000 0.000000 4.362460\nIn As\n1 1\ndirect\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "In",
                "As"
            ],
            "chemical_system": "As-In",
            "density": 5.3669502401778235,
            "density_atomic": 0.0340683018299142,
            "volume": 58.70559706747311,
            "volume_molar": 17.67666844700831,
            "formula_full": "In1 As1",
            "formula_reduced": "InAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.50205086,
            "spacegroup": 216
        },
        {
            "id": "jvasp-17439",
            "created_at": "2022-09-04T14:37:38.571099Z",
            "updated_at": "2022-09-04T14:37:38.571122Z",
            "structure_string": "Mo1 N1\n1.0\n2.661355 0.000000 1.536534\n0.887118 2.509149 1.536534\n-0.000000 -0.000000 3.073068\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.499999 0.500000 0.499999 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mo",
                "N"
            ],
            "chemical_system": "Mo-N",
            "density": 8.896718820762757,
            "density_atomic": 0.09746048414238846,
            "volume": 20.521137542042442,
            "volume_molar": 6.179058941675001,
            "formula_full": "Mo1 N1",
            "formula_reduced": "MoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.618354575,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20445",
            "created_at": "2022-09-04T14:37:36.736136Z",
            "updated_at": "2022-09-04T14:37:36.736167Z",
            "structure_string": "Ho1 Zn1\n1.0\n3.529924 0.000000 0.000000\n-0.000000 3.529924 -0.000000\n-0.000000 -0.000000 3.529924\nHo Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Zn"
            ],
            "chemical_system": "Ho-Zn",
            "density": 8.696031670215529,
            "density_atomic": 0.04547093982004751,
            "volume": 43.98413597596739,
            "volume_molar": 13.243932902712782,
            "formula_full": "Ho1 Zn1",
            "formula_reduced": "HoZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2444388916666666,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20429",
            "created_at": "2022-09-04T14:37:36.532824Z",
            "updated_at": "2022-09-04T14:37:36.532845Z",
            "structure_string": "Ba1 Hg1\n1.0\n4.157748 0.000000 0.000000\n0.000000 4.157748 -0.000000\n0.000000 0.000000 4.157748\nBa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Hg"
            ],
            "chemical_system": "Ba-Hg",
            "density": 7.807008431653829,
            "density_atomic": 0.027826302734797918,
            "volume": 71.87444264734887,
            "volume_molar": 21.6419005334441,
            "formula_full": "Ba1 Hg1",
            "formula_reduced": "BaHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.130944,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25270",
            "created_at": "2022-09-04T14:37:49.782531Z",
            "updated_at": "2022-09-04T14:37:49.782561Z",
            "structure_string": "O2\n1.0\n2.257961 0.359192 -0.675767\n-0.612938 2.204547 -0.668334\n0.007323 0.007674 4.146709\nO\n2\ndirect\n0.903811 0.913287 0.825408 O\n0.066315 0.074452 0.149136 O\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 2.46244286796276,
            "density_atomic": 0.09268583552792281,
            "volume": 21.578270170499504,
            "volume_molar": 6.497369016202861,
            "formula_full": "O2",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0857199999999998,
            "spacegroup": 139
        }
    ]
}