GET /third-parties/JarvisStructure/?format=api&ordering=id&page=876
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=id&page=877",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=875",
    "results": [
        {
            "id": "jvasp-11534",
            "created_at": "2022-09-04T14:37:18.546635Z",
            "updated_at": "2022-09-04T14:37:18.546659Z",
            "structure_string": "Zn2 Ni4 O8\n1.0\n5.837324 0.000385 0.000130\n2.918209 5.056006 0.000025\n2.918700 1.685583 4.766621\nZn Ni O\n2 4 8\ndirect\n0.374955 0.875029 0.875092 Zn\n0.625045 0.124970 0.124909 Zn\n0.500000 0.500000 0.500000 Ni\n0.000000 -0.000000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n-0.000000 0.500000 0.000000 Ni\n0.210022 0.263314 0.263279 O\n0.236630 0.290048 0.736716 O\n0.236641 0.736693 0.736721 O\n0.236634 0.736684 0.290095 O\n0.763359 0.263306 0.263280 O\n0.763366 0.263315 0.709906 O\n0.763370 0.709951 0.263285 O\n0.789978 0.736685 0.736721 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O-Zn",
            "density": 5.826421141715564,
            "density_atomic": 0.09952158274169234,
            "volume": 140.6730039285741,
            "volume_molar": 6.051090219927902,
            "formula_full": "Zn2 Ni4 O8",
            "formula_reduced": "Zn(NiO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.4901527428571426,
            "spacegroup": 227
        },
        {
            "id": "jvasp-115340",
            "created_at": "2022-09-04T14:38:46.480216Z",
            "updated_at": "2022-09-04T14:38:46.480246Z",
            "structure_string": "Sn1 Te1 O1\n1.0\n3.414970 -0.610421 0.000000\n-2.097894 6.891745 0.000000\n0.000000 0.000000 3.066868\nSn Te O\n1 1 1\ndirect\n-0.050883 0.249393 0.000000 Sn\n0.802881 0.711024 0.000000 Te\n0.248003 0.039585 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sn",
                "Te",
                "O"
            ],
            "chemical_system": "O-Sn-Te",
            "density": 6.381899351202463,
            "density_atomic": 0.043954996910948015,
            "volume": 68.25162577255875,
            "volume_molar": 13.700696583373086,
            "formula_full": "Sn1 Te1 O1",
            "formula_reduced": "SnTeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9312709888888892,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115341",
            "created_at": "2022-09-04T14:38:42.078440Z",
            "updated_at": "2022-09-04T14:38:42.078466Z",
            "structure_string": "Ti1 Sn1 O3\n1.0\n3.937544 0.000000 -0.000000\n0.000000 3.937544 0.000000\n0.000000 0.000000 3.937544\nTi Sn O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Sn\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Ti",
            "density": 5.836498307757694,
            "density_atomic": 0.08190185624192615,
            "volume": 61.04867739786908,
            "volume_molar": 7.352874570035962,
            "formula_full": "Ti1 Sn1 O3",
            "formula_reduced": "TiSnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.9600421066666665,
            "spacegroup": 221
        },
        {
            "id": "jvasp-115343",
            "created_at": "2022-09-04T14:38:46.485964Z",
            "updated_at": "2022-09-04T14:38:46.485998Z",
            "structure_string": "Ti1 Sn1 O2\n1.0\n2.938763 0.000000 -0.000000\n0.000000 2.938763 0.000000\n0.000000 0.000000 6.769918\nTi Sn O\n1 1 2\ndirect\n0.500000 0.500000 0.571125 Ti\n0.000000 0.000000 0.102620 Sn\n0.000000 0.000000 0.512501 O\n0.500000 0.500000 0.823754 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Ti",
            "density": 5.639789353649866,
            "density_atomic": 0.06841438958053501,
            "volume": 58.467232179150564,
            "volume_molar": 8.802447550761155,
            "formula_full": "Ti1 Sn1 O2",
            "formula_reduced": "TiSnO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.761651758333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115344",
            "created_at": "2022-09-04T14:38:46.502481Z",
            "updated_at": "2022-09-04T14:38:46.502505Z",
            "structure_string": "Ti1 Sn1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTi Sn O\n1 1 1\ndirect\n-0.073571 -0.016164 0.000000 Ti\n-0.000100 0.331433 0.000000 Sn\n0.276802 0.000343 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Ti",
            "density": 1.4595487153694817,
            "density_atomic": 0.01444262425987646,
            "volume": 207.7184828753318,
            "volume_molar": 41.696998077629914,
            "formula_full": "Ti1 Sn1 O1",
            "formula_reduced": "TiSnO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.469077844444445,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115345",
            "created_at": "2022-09-04T14:38:43.592600Z",
            "updated_at": "2022-09-04T14:38:43.592627Z",
            "structure_string": "V1 Sn1 O2\n1.0\n2.840754 -0.000000 -0.000000\n0.000000 2.840754 0.000000\n0.000000 0.000000 7.877581\nV Sn O\n1 1 2\ndirect\n0.499999 0.499999 0.584291 V\n0.000000 0.000000 0.111781 Sn\n0.000000 0.000000 0.524976 O\n0.499999 0.499999 0.788952 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-V",
            "density": 5.26729738467405,
            "density_atomic": 0.06292161486741928,
            "volume": 63.571159265831156,
            "volume_molar": 9.570861734380337,
            "formula_full": "V1 Sn1 O2",
            "formula_reduced": "VSnO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.023025725,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115349",
            "created_at": "2022-09-04T14:38:46.225004Z",
            "updated_at": "2022-09-04T14:38:46.225022Z",
            "structure_string": "Y1 Sn1 O4\n1.0\n3.607821 -3.497955 0.000000\n3.607821 3.497955 0.000000\n0.000000 0.000000 3.356846\nY Sn O\n1 1 4\ndirect\n0.499999 0.499999 0.000000 Y\n0.000000 0.000000 0.500001 Sn\n0.815725 0.815725 0.000000 O\n0.290188 0.709810 0.500001 O\n0.184274 0.184274 0.000000 O\n0.709810 0.290188 0.500001 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Y",
            "density": 5.323285458647311,
            "density_atomic": 0.07081587678823788,
            "volume": 84.7267628690374,
            "volume_molar": 8.503941535608078,
            "formula_full": "Y1 Sn1 O4",
            "formula_reduced": "YSnO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.014971858333334,
            "spacegroup": 65
        },
        {
            "id": "jvasp-11535",
            "created_at": "2022-09-04T14:37:17.409597Z",
            "updated_at": "2022-09-04T14:37:17.409615Z",
            "structure_string": "Y2 Co4 O8\n1.0\n5.311268 0.076896 3.047508\n1.800932 4.997212 3.047508\n0.107783 0.076896 6.122520\nY Co O\n2 4 8\ndirect\n0.621574 0.621575 0.621575 Y\n0.378425 0.378426 0.378426 Y\n-0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 -0.000000 Co\n-0.000000 0.000000 0.500000 Co\n0.192555 0.758694 0.758694 O\n0.241306 0.241307 0.807444 O\n0.241306 0.807444 0.241307 O\n0.233971 0.233972 0.233972 O\n0.758693 0.758694 0.192557 O\n0.807444 0.241307 0.241307 O\n0.758693 0.192557 0.758693 O\n0.766028 0.766029 0.766029 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Y",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Y",
            "density": 5.648030637888121,
            "density_atomic": 0.08793174627918816,
            "volume": 159.21439744354927,
            "volume_molar": 6.848653660168842,
            "formula_full": "Y2 Co4 O8",
            "formula_reduced": "Y(CoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.8514616071428573,
            "spacegroup": 166
        },
        {
            "id": "jvasp-115350",
            "created_at": "2022-09-04T14:38:44.254663Z",
            "updated_at": "2022-09-04T14:38:44.254690Z",
            "structure_string": "Y1 Sn1 O4\n1.0\n-2.076800 2.076800 5.567843\n2.076800 -2.076800 5.567843\n2.076800 2.076800 -5.567843\nY Sn O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.750000 0.250000 0.500000 Sn\n0.934319 0.434318 0.500000 O\n0.218180 0.218180 0.000000 O\n0.781819 0.781819 0.000000 O\n0.565681 0.065681 0.500000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Y",
            "density": 4.69530757835221,
            "density_atomic": 0.062461862234222766,
            "volume": 96.05861537558528,
            "volume_molar": 9.64130838337458,
            "formula_full": "Y1 Sn1 O4",
            "formula_reduced": "YSnO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.024140191666667,
            "spacegroup": 119
        },
        {
            "id": "jvasp-115351",
            "created_at": "2022-09-04T14:38:44.274570Z",
            "updated_at": "2022-09-04T14:38:44.274596Z",
            "structure_string": "Y1 Sn1 O2\n1.0\n3.232189 -0.000000 -0.000000\n-0.000000 3.232189 0.000000\n-0.000000 0.000000 6.699940\nY Sn O\n1 1 2\ndirect\n0.500000 0.500000 0.555844 Y\n0.000000 0.000000 0.053640 Sn\n0.000000 0.000000 0.528519 O\n0.500000 0.500000 0.871996 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Y",
            "density": 5.684575714911347,
            "density_atomic": 0.057147282318345836,
            "volume": 69.99457957978679,
            "volume_molar": 10.537930266662443,
            "formula_full": "Y1 Sn1 O2",
            "formula_reduced": "YSnO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4839410375,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115352",
            "created_at": "2022-09-04T14:38:46.231124Z",
            "updated_at": "2022-09-04T14:38:46.231149Z",
            "structure_string": "Y1 Sn1 O1\n1.0\n3.396058 0.000000 -0.000000\n-0.000000 3.396058 0.000000\n-0.000000 -0.000000 7.190082\nY Sn O\n1 1 1\ndirect\n0.000000 0.000000 0.578591 Y\n0.000000 0.000000 0.026395 Sn\n0.000000 0.000000 0.304612 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Y",
            "density": 4.477818378946558,
            "density_atomic": 0.036177388507783015,
            "volume": 82.92472518724219,
            "volume_molar": 16.646145585396326,
            "formula_full": "Y1 Sn1 O1",
            "formula_reduced": "YSnO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3845235500000002,
            "spacegroup": 99
        },
        {
            "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
        }
    ]
}