GET /third-parties/OqmdStructure/?format=api&ordering=nsites&page=53
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=nsites&page=54",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=52",
    "results": [
        {
            "id": "oqmd-7505",
            "created_at": "2022-09-04T14:48:48.075495Z",
            "updated_at": "2022-09-04T14:48:48.075528Z",
            "structure_string": "Fe1\n1.0\n1.721189 -1.721189 0.000000\n-1.721189 0.000000 -1.721189\n1.721189 1.721189 0.000000\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Fe"
            ],
            "chemical_system": "Fe",
            "density": 9.093220271877165,
            "density_atomic": 0.0980582907294366,
            "volume": 10.198015818562551,
            "volume_molar": 6.141388673209031,
            "formula_full": "Fe1",
            "formula_reduced": "Fe",
            "formula_anonymous": "A",
            "formation_energy": 0.161451849999999,
            "spacegroup": 225
        },
        {
            "id": "oqmd-10325",
            "created_at": "2022-09-04T14:48:51.693092Z",
            "updated_at": "2022-09-04T14:48:51.693120Z",
            "structure_string": "Se1\n1.0\n2.027078 -1.170335 -1.568663\n-2.027078 -1.170335 -1.568663\n0.000000 2.340667 -1.568663\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 5.872121748733229,
            "density_atomic": 0.04478564303818322,
            "volume": 22.328584165854732,
            "volume_molar": 13.446587681828438,
            "formula_full": "Se1",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "formation_energy": 0.17154387,
            "spacegroup": 221
        },
        {
            "id": "oqmd-1214586",
            "created_at": "2022-09-04T15:16:14.902822Z",
            "updated_at": "2022-09-04T15:16:14.902850Z",
            "structure_string": "Y1\n1.0\n0.000000 2.527896 -2.527896\n2.527896 0.000000 2.527896\n0.000000 -2.527896 -2.527896\nY\n1\ndirect\n0.000000 0.000000 0.000000 Y\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Y"
            ],
            "chemical_system": "Y",
            "density": 4.569533148705819,
            "density_atomic": 0.030952262239776367,
            "volume": 32.307816218838845,
            "volume_molar": 19.456221691805847,
            "formula_full": "Y1",
            "formula_reduced": "Y",
            "formula_anonymous": "A",
            "formation_energy": 0.0241223549999994,
            "spacegroup": 225
        },
        {
            "id": "oqmd-592135",
            "created_at": "2022-09-04T15:15:50.320437Z",
            "updated_at": "2022-09-04T15:15:50.320460Z",
            "structure_string": "Cr1\n1.0\n1.796294 -1.796294 0.000000\n-1.796294 0.000000 -1.796294\n1.796294 1.796294 0.000000\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.448307780350606,
            "density_atomic": 0.08626561971489276,
            "volume": 11.592103590109161,
            "volume_molar": 6.980927952413872,
            "formula_full": "Cr1",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.394112420000001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1214614",
            "created_at": "2022-09-04T15:39:03.837552Z",
            "updated_at": "2022-09-04T15:39:03.837579Z",
            "structure_string": "Fe1\n1.0\n-1.315094 -0.759271 -1.884702\n-0.000000 -1.518540 1.884702\n-1.315095 0.759271 1.884702\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Fe"
            ],
            "chemical_system": "Fe",
            "density": 8.212701880021298,
            "density_atomic": 0.08856307056763638,
            "volume": 11.291388087501906,
            "volume_molar": 6.799832843872367,
            "formula_full": "Fe1",
            "formula_reduced": "Fe",
            "formula_anonymous": "A",
            "formation_energy": 0.174910709999999,
            "spacegroup": 166
        },
        {
            "id": "oqmd-690124",
            "created_at": "2022-09-04T15:17:07.575558Z",
            "updated_at": "2022-09-04T15:17:07.575584Z",
            "structure_string": "In1\n1.0\n1.731235 1.731235 2.244298\n1.731235 -1.731235 -2.244298\n-1.731235 1.731235 -2.244298\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 7.086087557245137,
            "density_atomic": 0.0371661383425611,
            "volume": 26.906212068172874,
            "volume_molar": 16.203299639294773,
            "formula_full": "In1",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "formation_energy": 3.58199999999087e-05,
            "spacegroup": 139
        },
        {
            "id": "oqmd-1214621",
            "created_at": "2022-09-04T15:16:19.436520Z",
            "updated_at": "2022-09-04T15:16:19.436554Z",
            "structure_string": "Hg1\n1.0\n0.000000 -2.100045 2.313337\n-1.818693 1.050024 2.313337\n-1.818694 -1.050024 -2.313337\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 12.566371500148653,
            "density_atomic": 0.03772693456428522,
            "volume": 26.506261681453054,
            "volume_molar": 15.962443886710458,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "formation_energy": 0.029914515517241,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1215178",
            "created_at": "2022-09-04T15:16:19.376371Z",
            "updated_at": "2022-09-04T15:16:19.376400Z",
            "structure_string": "Pa1\n1.0\n1.838101 1.838101 1.838101\n1.838101 -1.838101 -1.838101\n-1.838101 1.838101 -1.838101\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pa"
            ],
            "chemical_system": "Pa",
            "density": 15.444022421754928,
            "density_atomic": 0.040256118208368843,
            "volume": 24.840944544725378,
            "volume_molar": 14.959566465969035,
            "formula_full": "Pa1",
            "formula_reduced": "Pa",
            "formula_anonymous": "A",
            "formation_energy": 0.178309500000001,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215189",
            "created_at": "2022-09-04T15:16:16.515796Z",
            "updated_at": "2022-09-04T15:16:16.515823Z",
            "structure_string": "S1\n1.0\n1.574058 1.574058 1.574058\n1.574058 -1.574058 -1.574058\n-1.574058 1.574058 -1.574058\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 3.413171868661131,
            "density_atomic": 0.06410292043740153,
            "volume": 15.599913282836011,
            "volume_molar": 9.394487363303215,
            "formula_full": "S1",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "formation_energy": 1.1110876125,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215709",
            "created_at": "2022-09-04T15:39:07.474215Z",
            "updated_at": "2022-09-04T15:39:07.474247Z",
            "structure_string": "Np1\n1.0\n-2.633352 0.000000 0.000000\n0.000000 -2.633352 0.000000\n1.316676 1.316676 2.652071\nNp\n1\ndirect\n0.000000 0.000000 0.000000 Np\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Np"
            ],
            "chemical_system": "Np",
            "density": 21.399048677466677,
            "density_atomic": 0.054374718696341875,
            "volume": 18.390899741193074,
            "volume_molar": 11.075258694451227,
            "formula_full": "Np1",
            "formula_reduced": "Np",
            "formula_anonymous": "A",
            "formation_energy": 0.321934741249999,
            "spacegroup": 139
        },
        {
            "id": "oqmd-1215142",
            "created_at": "2022-09-04T15:16:14.830137Z",
            "updated_at": "2022-09-04T15:16:14.830161Z",
            "structure_string": "Cs1\n1.0\n3.070816 3.070816 3.070816\n3.070816 -3.070816 -3.070816\n-3.070816 3.070816 -3.070816\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.9053313718310307,
            "density_atomic": 0.008633335619827645,
            "volume": 115.83008515310841,
            "volume_molar": 69.7545077034805,
            "formula_full": "Cs1",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "formation_energy": 0.0020204799999999,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215154",
            "created_at": "2022-09-04T15:16:14.781665Z",
            "updated_at": "2022-09-04T15:16:14.781692Z",
            "structure_string": "Hf1\n1.0\n1.764872 1.764872 1.764872\n1.764872 -1.764872 -1.764872\n-1.764872 1.764872 -1.764872\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hf"
            ],
            "chemical_system": "Hf",
            "density": 13.479176392823518,
            "density_atomic": 0.04547789657375993,
            "volume": 21.98870386140473,
            "volume_molar": 13.241906978333484,
            "formula_full": "Hf1",
            "formula_reduced": "Hf",
            "formula_anonymous": "A",
            "formation_energy": 0.179675254999999,
            "spacegroup": 229
        }
    ]
}