GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=385
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=-formula_full&page=386",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=384",
    "results": [
        {
            "id": "jvasp-115353",
            "created_at": "2022-09-04T14:38:45.554694Z",
            "updated_at": "2022-09-04T14:38:45.554719Z",
            "structure_string": "V1 Zn1 O4\n1.0\n3.201811 -3.414490 0.000000\n3.201811 3.414490 0.000000\n0.000000 0.000000 2.890316\nV Zn O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Zn\n0.210483 0.210483 0.500000 O\n0.680655 0.319345 0.000000 O\n0.319345 0.680655 0.000000 O\n0.789518 0.789518 0.500000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "V",
                "Zn",
                "O"
            ],
            "chemical_system": "O-V-Zn",
            "density": 4.7387501218983505,
            "density_atomic": 0.09494112864089262,
            "volume": 63.19705785987156,
            "volume_molar": 6.3430263008335155,
            "formula_full": "V1 Zn1 O4",
            "formula_reduced": "VZnO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.0034831000000004,
            "spacegroup": 65
        },
        {
            "id": "jvasp-36633",
            "created_at": "2022-09-04T14:37:16.441192Z",
            "updated_at": "2022-09-04T14:37:16.441216Z",
            "structure_string": "V1 Zn1 O3\n1.0\n3.756867 0.000000 -0.000000\n-0.000000 3.756867 -0.000000\n0.000000 -0.000000 3.756867\nV Zn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "V",
                "Zn",
                "O"
            ],
            "chemical_system": "O-V-Zn",
            "density": 5.146807309649495,
            "density_atomic": 0.09429584199332672,
            "volume": 53.02460738781937,
            "volume_molar": 6.3864329886636835,
            "formula_full": "V1 Zn1 O3",
            "formula_reduced": "VZnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7816830200000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-115354",
            "created_at": "2022-09-04T14:38:46.548786Z",
            "updated_at": "2022-09-04T14:38:46.548824Z",
            "structure_string": "V1 Zn1 O2\n1.0\n2.733908 -0.000000 0.000000\n0.000000 2.733908 0.000000\n0.000000 0.000000 7.241606\nV Zn O\n1 1 2\ndirect\n0.000000 0.000000 0.160820 V\n0.500001 0.500001 0.663777 Zn\n0.000000 0.000000 0.935003 O\n0.500001 0.500001 0.240401 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Zn",
                "O"
            ],
            "chemical_system": "O-V-Zn",
            "density": 4.551262818155843,
            "density_atomic": 0.07390218986179378,
            "volume": 54.125595026081015,
            "volume_molar": 8.148798799145393,
            "formula_full": "V1 Zn1 O2",
            "formula_reduced": "VZnO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5012154,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8313",
            "created_at": "2022-09-04T14:37:06.404547Z",
            "updated_at": "2022-09-04T14:37:06.404573Z",
            "structure_string": "V1 Zn1 F6\n1.0\n4.485606 0.078944 2.970297\n1.636227 4.177278 2.970298\n0.113547 0.078943 5.378702\nV Zn F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.499999 0.500000 Zn\n0.371994 0.102312 0.764508 F\n0.102314 0.764509 0.371993 F\n0.235493 0.628007 0.897686 F\n0.897688 0.235490 0.628007 F\n0.628009 0.897686 0.235491 F\n0.764510 0.371992 0.102314 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "Zn",
                "F"
            ],
            "chemical_system": "F-V-Zn",
            "density": 3.901409527134996,
            "density_atomic": 0.08160022083625096,
            "volume": 98.03895036085483,
            "volume_molar": 7.3800544879465075,
            "formula_full": "V1 Zn1 F6",
            "formula_reduced": "VZnF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 148
        },
        {
            "id": "jvasp-114937",
            "created_at": "2022-09-04T14:38:43.833388Z",
            "updated_at": "2022-09-04T14:38:43.833406Z",
            "structure_string": "V1 Zn1 F3\n1.0\n4.044600 -0.000000 -0.000000\n-0.000000 4.044600 0.000000\n-0.000000 0.000000 4.044600\nV Zn F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Zn\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "V",
                "Zn",
                "F"
            ],
            "chemical_system": "F-V-Zn",
            "density": 4.350462825679381,
            "density_atomic": 0.07556892979035237,
            "volume": 66.164758636536,
            "volume_molar": 7.969069797212909,
            "formula_full": "V1 Zn1 F3",
            "formula_reduced": "VZnF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.2433664600000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123008",
            "created_at": "2022-09-04T14:38:55.521805Z",
            "updated_at": "2022-09-04T14:38:55.521828Z",
            "structure_string": "V1 Zn1\n1.0\n3.021520 0.000000 0.000000\n0.000000 3.021520 0.000000\n-0.000000 0.000000 3.021520\nV Zn\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Zn"
            ],
            "chemical_system": "V-Zn",
            "density": 7.003916044834241,
            "density_atomic": 0.07250259914274589,
            "volume": 27.58521795973581,
            "volume_molar": 8.306103272440453,
            "formula_full": "V1 Zn1",
            "formula_reduced": "VZn",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-9343",
            "created_at": "2022-09-04T14:38:28.634358Z",
            "updated_at": "2022-09-04T14:38:28.634385Z",
            "structure_string": "V1 W2 O8\n1.0\n4.866843 0.003641 0.114325\n-1.295792 4.956113 -0.036382\n-0.017386 -2.336990 5.991852\nV W O\n1 2 8\ndirect\n0.975161 0.100152 0.223981 V\n0.712179 0.631668 0.417530 W\n0.237477 0.567808 0.028722 W\n0.619841 0.843191 0.667840 O\n0.848856 0.358495 0.478201 O\n0.606341 0.815725 0.188951 O\n0.882770 0.326180 0.067215 O\n0.101294 0.840496 0.968078 O\n0.330011 0.356346 0.778512 O\n0.343463 0.383203 0.257483 O\n0.067554 0.873349 0.379122 O\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "V",
                "W",
                "O"
            ],
            "chemical_system": "O-V-W",
            "density": 6.281609738987013,
            "density_atomic": 0.07612576027535088,
            "volume": 144.49773585462293,
            "volume_molar": 7.91077913470762,
            "formula_full": "V1 W2 O8",
            "formula_reduced": "V(WO4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 4.143810199999999,
            "spacegroup": 2
        },
        {
            "id": "jvasp-100787",
            "created_at": "2022-09-04T14:36:36.210507Z",
            "updated_at": "2022-09-04T14:36:36.210519Z",
            "structure_string": "V1 W2 C3\n1.0\n3.948362 -0.004937 -3.530991\n-0.392845 2.899480 -4.415447\n-0.001561 0.004937 5.296929\nV W C\n1 2 3\ndirect\n0.500000 -0.000000 0.500000 V\n0.166111 0.666111 0.500001 W\n0.833890 0.333889 0.500000 W\n0.000000 0.000000 0.000000 C\n0.661128 0.661127 -0.000001 C\n0.338872 0.338872 -0.000000 C\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "V",
                "W",
                "C"
            ],
            "chemical_system": "C-V-W",
            "density": 12.43631086636149,
            "density_atomic": 0.09883552832076278,
            "volume": 60.7069148305403,
            "volume_molar": 6.093093103580754,
            "formula_full": "V1 W2 C3",
            "formula_reduced": "VW2C3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 7.091907366666667,
            "spacegroup": 71
        },
        {
            "id": "jvasp-108916",
            "created_at": "2022-09-04T14:38:28.229072Z",
            "updated_at": "2022-09-04T14:38:28.229098Z",
            "structure_string": "V1 W1 C2\n1.0\n2.907125 0.002022 4.367249\n1.322143 2.589077 4.367249\n0.003300 0.002022 5.246354\nV W C\n1 1 2\ndirect\n0.499999 0.500000 0.500001 V\n0.000000 0.000000 0.000000 W\n0.246775 0.246776 0.246776 C\n0.753222 0.753224 0.753225 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "W",
                "C"
            ],
            "chemical_system": "C-V-W",
            "density": 10.901112240938762,
            "density_atomic": 0.10146413719193843,
            "volume": 39.42279617904058,
            "volume_molar": 5.935240693574314,
            "formula_full": "V1 W1 C2",
            "formula_reduced": "VWC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 6.062246050000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-123002",
            "created_at": "2022-09-04T14:38:55.016869Z",
            "updated_at": "2022-09-04T14:38:55.016898Z",
            "structure_string": "V1 W1\n1.0\n3.078153 -0.000000 -0.000000\n-0.000000 3.078153 -0.000000\n0.000000 -0.000000 3.078153\nV W\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 W\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "W"
            ],
            "chemical_system": "V-W",
            "density": 13.367258983019882,
            "density_atomic": 0.068573984916988,
            "volume": 29.165579372718284,
            "volume_molar": 8.7819612164731,
            "formula_full": "V1 W1",
            "formula_reduced": "VW",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-28348",
            "created_at": "2022-09-04T14:37:46.946653Z",
            "updated_at": "2022-09-04T14:37:46.946678Z",
            "structure_string": "V1 Te2\n1.0\n3.624573 0.000019 0.000358\n-1.812269 3.138944 -0.000090\n0.000692 0.000035 6.737833\nV Te\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666734 0.333346 0.746042 Te\n0.333265 0.666655 0.253958 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "V",
                "Te"
            ],
            "chemical_system": "Te-V",
            "density": 6.631462711524866,
            "density_atomic": 0.03913445440160341,
            "volume": 76.65879199984667,
            "volume_molar": 15.38833453048795,
            "formula_full": "V1 Te2",
            "formula_reduced": "VTe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7311332444444447,
            "spacegroup": 164
        },
        {
            "id": "jvasp-573",
            "created_at": "2022-09-04T14:36:15.927259Z",
            "updated_at": "2022-09-04T14:36:15.927295Z",
            "structure_string": "V1 Te2\n1.0\n1.860935 -3.223151 0.000047\n1.860935 3.223151 -0.000047\n0.000000 -0.000087 6.516844\nV Te\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.333319 0.666683 0.256663 Te\n0.666684 0.333319 0.743336 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "V",
                "Te"
            ],
            "chemical_system": "Te-V",
            "density": 6.5026761647058935,
            "density_atomic": 0.03837444240074152,
            "volume": 78.17703169915063,
            "volume_molar": 15.693102969708903,
            "formula_full": "V1 Te2",
            "formula_reduced": "VTe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.727773244444445,
            "spacegroup": 164
        }
    ]
}