GET /third-parties/OqmdStructure/?format=api&ordering=-formula_reduced&page=98
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_reduced&page=99",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_reduced&page=97",
    "results": [
        {
            "id": "oqmd-1121315",
            "created_at": "2022-09-04T15:44:07.816473Z",
            "updated_at": "2022-09-04T15:44:07.816502Z",
            "structure_string": "Zr1 V1 Ag2\n1.0\n0.000000 3.298022 3.298022\n3.298022 0.000000 3.298022\n3.298022 3.298022 0.000000\nAg V Zr\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 V\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ag",
                "V",
                "Zr"
            ],
            "chemical_system": "Ag-V-Zr",
            "density": 8.283663730303315,
            "density_atomic": 0.055753142422135867,
            "volume": 71.74483493170541,
            "volume_molar": 10.801437369042374,
            "formula_full": "Zr1 V1 Ag2",
            "formula_reduced": "ZrVAg2",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.222540541250001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-937257",
            "created_at": "2022-09-04T15:33:59.597434Z",
            "updated_at": "2022-09-04T15:33:59.597465Z",
            "structure_string": "Zr1 V1 Ag1\n1.0\n0.000000 3.154575 3.154575\n3.154575 0.000000 3.154575\n3.154575 3.154575 0.000000\nAg V Zr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.250000 V\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ag",
                "V",
                "Zr"
            ],
            "chemical_system": "Ag-V-Zr",
            "density": 6.61294754442701,
            "density_atomic": 0.04778248007944309,
            "volume": 62.78451840532772,
            "volume_molar": 12.603240246189806,
            "formula_full": "Zr1 V1 Ag1",
            "formula_reduced": "ZrVAg",
            "formula_anonymous": "ABC",
            "formation_energy": 0.767451024166667,
            "spacegroup": 216
        },
        {
            "id": "oqmd-839091",
            "created_at": "2022-09-04T15:29:27.058191Z",
            "updated_at": "2022-09-04T15:29:27.058209Z",
            "structure_string": "Zr1 V1 Ag1\n1.0\n0.000000 3.174505 3.174505\n3.174505 0.000000 3.174505\n3.174505 3.174505 0.000000\nAg V Zr\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ag",
                "V",
                "Zr"
            ],
            "chemical_system": "Ag-V-Zr",
            "density": 6.489176744023267,
            "density_atomic": 0.04688816241474414,
            "volume": 63.982033961233675,
            "volume_molar": 12.843627154188319,
            "formula_full": "Zr1 V1 Ag1",
            "formula_reduced": "ZrVAg",
            "formula_anonymous": "ABC",
            "formation_energy": 0.790229324166667,
            "spacegroup": 216
        },
        {
            "id": "oqmd-989259",
            "created_at": "2022-09-04T15:35:42.526952Z",
            "updated_at": "2022-09-04T15:35:42.526983Z",
            "structure_string": "Zr1 V1 Ag1\n1.0\n0.000000 3.216907 3.216907\n3.216907 0.000000 3.216907\n3.216907 3.216907 0.000000\nAg V Zr\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ag\n0.750000 0.750000 0.750000 V\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ag",
                "V",
                "Zr"
            ],
            "chemical_system": "Ag-V-Zr",
            "density": 6.235942933608167,
            "density_atomic": 0.04505839748461125,
            "volume": 66.58026400127939,
            "volume_molar": 13.365190721788844,
            "formula_full": "Zr1 V1 Ag1",
            "formula_reduced": "ZrVAg",
            "formula_anonymous": "ABC",
            "formation_energy": 0.945081474166667,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1532295",
            "created_at": "2022-09-04T15:54:53.404470Z",
            "updated_at": "2022-09-04T15:54:53.404491Z",
            "structure_string": "Zr1 V5 Rh3\n1.0\n5.951881 0.000000 0.000000\n-2.975941 5.154480 0.000000\n0.000000 0.000000 4.308065\nRh V Zr\n3 5 1\ndirect\n0.533329 0.000000 0.500000 Rh\n0.466671 0.466671 0.500000 Rh\n0.000000 0.533329 0.500000 Rh\n0.249207 0.000000 0.000000 V\n0.000000 0.249207 0.000000 V\n0.666667 0.333333 0.000000 V\n0.333333 0.666667 0.000000 V\n0.750793 0.750793 0.000000 V\n0.000000 0.000000 0.500000 Zr\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Rh",
                "V",
                "Zr"
            ],
            "chemical_system": "Rh-V-Zr",
            "density": 8.22499414081021,
            "density_atomic": 0.06809593130190027,
            "volume": 132.16648671855154,
            "volume_molar": 8.843613186375421,
            "formula_full": "Zr1 V5 Rh3",
            "formula_reduced": "ZrV5Rh3",
            "formula_anonymous": "AB3C5",
            "formation_energy": 0.18836798,
            "spacegroup": 189
        },
        {
            "id": "oqmd-1608439",
            "created_at": "2022-09-04T15:58:18.202183Z",
            "updated_at": "2022-09-04T15:58:18.202207Z",
            "structure_string": "Zr1 V5 Au2\n1.0\n4.956762 0.000000 0.000000\n0.000000 4.956762 0.000000\n0.000000 0.000000 5.032307\nAu V Zr\n2 5 1\ndirect\n0.000000 0.500000 0.250158 Au\n0.500000 0.000000 0.749842 Au\n0.000000 0.000000 0.000000 V\n0.500000 0.252282 0.230823 V\n0.500000 0.747718 0.230823 V\n0.252282 0.500000 0.769177 V\n0.747718 0.500000 0.769177 V\n0.000000 0.000000 0.500000 Zr\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Au",
                "V",
                "Zr"
            ],
            "chemical_system": "Au-V-Zr",
            "density": 9.9366068517382,
            "density_atomic": 0.06470334392019118,
            "volume": 123.64121412129269,
            "volume_molar": 9.307309939696554,
            "formula_full": "Zr1 V5 Au2",
            "formula_reduced": "ZrV5Au2",
            "formula_anonymous": "AB2C5",
            "formation_energy": -0.0121975112500001,
            "spacegroup": 115
        },
        {
            "id": "oqmd-1530383",
            "created_at": "2022-09-04T15:54:39.272527Z",
            "updated_at": "2022-09-04T15:54:39.272562Z",
            "structure_string": "Zr1 V3 W2\n1.0\n4.362785 0.000000 0.000000\n-2.181393 3.778283 0.000000\n0.000000 0.000000 5.684022\nV W Zr\n3 2 1\ndirect\n0.000000 0.000000 0.000000 V\n0.333333 0.666667 0.312115 V\n0.666667 0.333333 0.687885 V\n0.666667 0.333333 0.160629 W\n0.333333 0.666667 0.839371 W\n0.000000 0.000000 0.500000 Zr\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "V",
                "W",
                "Zr"
            ],
            "chemical_system": "V-W-Zr",
            "density": 10.841609641666768,
            "density_atomic": 0.06403791814471926,
            "volume": 93.69448873151377,
            "volume_molar": 9.404023326290163,
            "formula_full": "Zr1 V3 W2",
            "formula_reduced": "ZrV3W2",
            "formula_anonymous": "AB2C3",
            "formation_energy": 0.0800551349999996,
            "spacegroup": 164
        },
        {
            "id": "oqmd-301283",
            "created_at": "2022-09-04T14:49:47.485313Z",
            "updated_at": "2022-09-04T14:49:47.485339Z",
            "structure_string": "Zr1 V3\n1.0\n-1.840165 1.840165 4.629061\n1.840165 -1.840165 4.629061\n1.840165 1.840165 -4.629061\nV Zr\n3 1\ndirect\n0.500000 0.500000 0.000000 V\n0.750001 0.250000 0.500001 V\n0.250000 0.750001 0.500001 V\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "Zr"
            ],
            "chemical_system": "V-Zr",
            "density": 6.463366943483376,
            "density_atomic": 0.06379601682557183,
            "volume": 62.69983925386154,
            "volume_molar": 9.43968144040319,
            "formula_full": "Zr1 V3",
            "formula_reduced": "ZrV3",
            "formula_anonymous": "AB3",
            "formation_energy": 0.318026424999999,
            "spacegroup": 139
        },
        {
            "id": "oqmd-320223",
            "created_at": "2022-09-04T14:50:42.141209Z",
            "updated_at": "2022-09-04T14:50:42.141236Z",
            "structure_string": "Zr2 V6\n1.0\n5.705369 0.000000 0.000000\n-2.852685 4.940996 0.000000\n0.000000 0.000000 4.637241\nV Zr\n6 2\ndirect\n0.144689 0.289379 0.250000 V\n0.144688 0.855309 0.250000 V\n0.710622 0.855309 0.250000 V\n0.289379 0.144689 0.750000 V\n0.855311 0.144689 0.750000 V\n0.855310 0.710622 0.750000 V\n0.666667 0.333332 0.250000 Zr\n0.333333 0.666665 0.750000 Zr\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Zr"
            ],
            "chemical_system": "V-Zr",
            "density": 6.2000805022778875,
            "density_atomic": 0.061197274346618924,
            "volume": 130.724776314192,
            "volume_molar": 9.840537547294728,
            "formula_full": "Zr2 V6",
            "formula_reduced": "ZrV3",
            "formula_anonymous": "AB3",
            "formation_energy": 0.300207313749999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1280401",
            "created_at": "2022-09-04T15:42:16.012028Z",
            "updated_at": "2022-09-04T15:42:16.012048Z",
            "structure_string": "Zr2 V6\n1.0\n3.524688 2.034979 2.877895\n-3.524688 2.034979 2.877895\n0.000000 -4.069959 2.877895\nV Zr\n6 2\ndirect\n0.499999 0.250001 0.000000 V\n0.499999 0.750000 0.000000 V\n0.000000 0.499999 0.250001 V\n0.250001 0.000000 0.499999 V\n0.750000 0.000000 0.499999 V\n0.000000 0.499999 0.750000 V\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.499999 Zr\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "Zr"
            ],
            "chemical_system": "V-Zr",
            "density": 6.544076352959186,
            "density_atomic": 0.06459265097769777,
            "volume": 123.8530990586251,
            "volume_molar": 9.323259951165799,
            "formula_full": "Zr2 V6",
            "formula_reduced": "ZrV3",
            "formula_anonymous": "AB3",
            "formation_energy": 0.3121221675,
            "spacegroup": 223
        },
        {
            "id": "oqmd-311825",
            "created_at": "2022-09-04T14:50:23.908186Z",
            "updated_at": "2022-09-04T14:50:23.908207Z",
            "structure_string": "Zr1 V3\n1.0\n0.000000 3.139085 3.139085\n3.139085 0.000000 3.139085\n3.139085 3.139085 0.000000\nV Zr\n3 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 V\n0.500001 0.500001 0.500001 V\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "Zr"
            ],
            "chemical_system": "V-Zr",
            "density": 6.550674461049832,
            "density_atomic": 0.06465777694353703,
            "volume": 61.86417456778688,
            "volume_molar": 9.31386918121062,
            "formula_full": "Zr1 V3",
            "formula_reduced": "ZrV3",
            "formula_anonymous": "AB3",
            "formation_energy": 0.217504739999999,
            "spacegroup": 225
        },
        {
            "id": "oqmd-344709",
            "created_at": "2022-09-04T15:15:57.065165Z",
            "updated_at": "2022-09-04T15:15:57.065198Z",
            "structure_string": "Zr1 V3\n1.0\n4.003013 0.000000 0.000000\n0.000000 4.003013 0.000000\n0.000000 0.000000 4.003013\nV Zr\n3 1\ndirect\n0.500001 0.500001 0.000000 V\n0.500001 0.000000 0.500001 V\n0.000000 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "Zr"
            ],
            "chemical_system": "V-Zr",
            "density": 6.317776217321664,
            "density_atomic": 0.06235897812777294,
            "volume": 64.14473296538053,
            "volume_molar": 9.657215273253344,
            "formula_full": "Zr1 V3",
            "formula_reduced": "ZrV3",
            "formula_anonymous": "AB3",
            "formation_energy": 0.404396494999999,
            "spacegroup": 221
        }
    ]
}