GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4599
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=structure_string&page=4600",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4598",
    "results": [
        {
            "id": "jvasp-75772",
            "created_at": "2022-09-04T14:35:53.385247Z",
            "updated_at": "2022-09-04T14:35:53.385273Z",
            "structure_string": "Zr1 V2 As1\n1.0\n0.000000 3.164222 3.164222\n3.164222 0.000000 3.164222\n3.164222 3.164222 -0.000000\nZr V As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 V\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "As"
            ],
            "chemical_system": "As-V-Zr",
            "density": 7.024240980233331,
            "density_atomic": 0.06312903612486698,
            "volume": 63.36228533710134,
            "volume_molar": 9.53941502938271,
            "formula_full": "Zr1 V2 As1",
            "formula_reduced": "ZrV2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.8194211625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-35376",
            "created_at": "2022-09-04T14:37:38.601619Z",
            "updated_at": "2022-09-04T14:37:38.601643Z",
            "structure_string": "Zr1 V2 Ga4\n1.0\n-0.000000 0.000000 5.204014\n-3.231953 3.231953 2.602006\n-3.231953 -3.231953 2.602006\nZr V Ga\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250001 0.499999 0.499999 V\n0.750001 0.499999 0.499999 V\n0.302184 -0.000000 0.395632 Ga\n0.697816 -0.000000 0.604367 Ga\n0.697816 0.604367 -0.000000 Ga\n0.302184 0.395632 -0.000000 Ga\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "Ga"
            ],
            "chemical_system": "Ga-V-Zr",
            "density": 7.209275977999869,
            "density_atomic": 0.0643871963977544,
            "volume": 108.7172666558927,
            "volume_molar": 9.35300975491772,
            "formula_full": "Zr1 V2 Ga4",
            "formula_reduced": "Zr(VGa2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.7845917428571436,
            "spacegroup": 139
        },
        {
            "id": "jvasp-123453",
            "created_at": "2022-09-04T14:38:54.560841Z",
            "updated_at": "2022-09-04T14:38:54.560867Z",
            "structure_string": "Zr1 W1\n1.0\n1.435508 -2.486372 -0.000000\n1.435508 2.486372 -0.000000\n0.000000 -0.000000 5.305484\nZr W\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 W\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "W"
            ],
            "chemical_system": "W-Zr",
            "density": 12.060244803380215,
            "density_atomic": 0.052808431369508926,
            "volume": 37.87274016919163,
            "volume_molar": 11.40374861328891,
            "formula_full": "Zr1 W1",
            "formula_reduced": "ZrW",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.4070272500000005,
            "spacegroup": 187
        },
        {
            "id": "jvasp-113771",
            "created_at": "2022-09-04T14:38:49.154332Z",
            "updated_at": "2022-09-04T14:38:49.154352Z",
            "structure_string": "Zr1 W1 C2\n1.0\n3.063702 -0.002474 4.636416\n1.391639 2.729399 4.636416\n-0.004041 -0.002474 5.557212\nZr W C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.500001 0.500000 W\n0.244117 0.244118 0.244117 C\n0.755882 0.755885 0.755883 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "W",
                "C"
            ],
            "chemical_system": "C-W-Zr",
            "density": 10.666899284702053,
            "density_atomic": 0.08591200906151648,
            "volume": 46.559265039836724,
            "volume_molar": 7.009661193801094,
            "formula_full": "Zr1 W1 C2",
            "formula_reduced": "ZrWC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.971513625000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-123454",
            "created_at": "2022-09-04T14:38:51.103195Z",
            "updated_at": "2022-09-04T14:38:51.103207Z",
            "structure_string": "Zr1 Xe1\n1.0\n1.705110 -2.953333 0.000000\n1.705110 2.953333 -0.000000\n-0.000000 0.000000 7.562280\nZr Xe\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 Xe\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Xe"
            ],
            "chemical_system": "Xe-Zr",
            "density": 4.851373648288984,
            "density_atomic": 0.02625925659562847,
            "volume": 76.16361844504584,
            "volume_molar": 22.93340155334992,
            "formula_full": "Zr1 Xe1",
            "formula_reduced": "ZrXe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.643849675,
            "spacegroup": 187
        },
        {
            "id": "jvasp-54457",
            "created_at": "2022-09-04T14:37:48.573955Z",
            "updated_at": "2022-09-04T14:37:48.573976Z",
            "structure_string": "Zr1 Zn1\n1.0\n3.186993 -0.761881 0.619741\n0.609333 3.177628 0.807730\n-0.767602 -0.654042 3.177941\nZr Zn\n1 1\ndirect\n0.499999 0.499992 0.499998 Zr\n0.000000 0.000008 0.000002 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Zn"
            ],
            "chemical_system": "Zn-Zr",
            "density": 7.014571679935899,
            "density_atomic": 0.05393849066580074,
            "volume": 37.079272617987506,
            "volume_molar": 11.164829949196722,
            "formula_full": "Zr1 Zn1",
            "formula_reduced": "ZrZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8848381666666669,
            "spacegroup": 221
        },
        {
            "id": "jvasp-56465",
            "created_at": "2022-09-04T14:37:39.424925Z",
            "updated_at": "2022-09-04T14:37:39.424954Z",
            "structure_string": "Zr1 Zn1\n1.0\n3.336983 0.000000 -0.000000\n-0.000000 3.336983 -0.000000\n0.000000 0.000000 3.336983\nZr Zn\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Zn"
            ],
            "chemical_system": "Zn-Zr",
            "density": 6.999554203503847,
            "density_atomic": 0.05382301390552028,
            "volume": 37.158825841874176,
            "volume_molar": 11.18878398480459,
            "formula_full": "Zr1 Zn1",
            "formula_reduced": "ZrZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8819931666666669,
            "spacegroup": 221
        },
        {
            "id": "jvasp-75631",
            "created_at": "2022-09-04T14:36:05.444426Z",
            "updated_at": "2022-09-04T14:36:05.444437Z",
            "structure_string": "Zr1 Zn1 As1\n1.0\n-0.000000 3.130087 3.130087\n3.130087 -0.000000 3.130087\n3.130087 3.130087 0.000000\nZr Zn As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Zn\n0.500001 0.500001 0.500001 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "As"
            ],
            "chemical_system": "As-Zn-Zr",
            "density": 6.26907244176241,
            "density_atomic": 0.04891274458634402,
            "volume": 61.33370812394714,
            "volume_molar": 12.312007455172173,
            "formula_full": "Zr1 Zn1 As1",
            "formula_reduced": "ZrZnAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.524098883333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-102445",
            "created_at": "2022-09-04T14:36:38.879871Z",
            "updated_at": "2022-09-04T14:36:38.879900Z",
            "structure_string": "Zr1 Zn1 Co2\n1.0\n3.687057 -0.000000 2.128723\n1.229019 3.476191 2.128723\n-0.000000 -0.000000 4.257446\nZr Zn Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500000 0.499999 Zn\n0.750001 0.750000 0.749999 Co\n0.250000 0.250000 0.250000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Co"
            ],
            "chemical_system": "Co-Zn-Zr",
            "density": 8.353295606028041,
            "density_atomic": 0.07330394718439938,
            "volume": 54.56732077384346,
            "volume_molar": 8.215302164903937,
            "formula_full": "Zr1 Zn1 Co2",
            "formula_reduced": "ZrZnCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.238529175,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16503",
            "created_at": "2022-09-04T14:37:39.036900Z",
            "updated_at": "2022-09-04T14:37:39.036917Z",
            "structure_string": "Zr1 Zn1 Cu2\n1.0\n3.807885 0.000000 2.198484\n1.269295 3.590108 2.198484\n0.000000 0.000000 4.396967\nZr Zn Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.499999 Zn\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.749999 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Cu"
            ],
            "chemical_system": "Cu-Zn-Zr",
            "density": 7.837944040154541,
            "density_atomic": 0.0665450027951368,
            "volume": 60.10969767804001,
            "volume_molar": 9.049726511455052,
            "formula_full": "Zr1 Zn1 Cu2",
            "formula_reduced": "ZrZnCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.40988895,
            "spacegroup": 225
        },
        {
            "id": "jvasp-114944",
            "created_at": "2022-09-04T14:38:43.428706Z",
            "updated_at": "2022-09-04T14:38:43.428725Z",
            "structure_string": "Zr1 Zn1 F1\n1.0\n4.671054 -0.000000 0.000000\n-2.335527 4.045252 -0.000000\n-0.000000 -0.000000 2.755297\nZr Zn F\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Zr\n0.333333 0.666667 0.000000 Zn\n0.000000 0.000000 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "F"
            ],
            "chemical_system": "F-Zn-Zr",
            "density": 5.601732679030392,
            "density_atomic": 0.05762253575960294,
            "volume": 52.06296391598911,
            "volume_molar": 10.451016569496241,
            "formula_full": "Zr1 Zn1 F1",
            "formula_reduced": "ZrZnF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6548463611111117,
            "spacegroup": 187
        },
        {
            "id": "jvasp-114941",
            "created_at": "2022-09-04T14:38:44.198888Z",
            "updated_at": "2022-09-04T14:38:44.198915Z",
            "structure_string": "Zr1 Zn1 F2\n1.0\n3.166369 0.000000 -0.000000\n0.000000 3.166369 -0.000000\n-0.000000 0.000000 5.782080\nZr Zn F\n1 1 2\ndirect\n0.500000 0.500000 0.533373 Zr\n0.000000 0.000000 0.873581 Zn\n0.000000 0.000000 0.417882 F\n0.500000 0.500000 0.185164 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "F"
            ],
            "chemical_system": "F-Zn-Zr",
            "density": 5.575082545099142,
            "density_atomic": 0.06900059650228069,
            "volume": 57.970513339950436,
            "volume_molar": 8.727664781565982,
            "formula_full": "Zr1 Zn1 F2",
            "formula_reduced": "ZrZnF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1887608166666671,
            "spacegroup": 99
        }
    ]
}