GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=234
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=nelements&page=235",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=233",
    "results": [
        {
            "id": "jvasp-90218",
            "created_at": "2022-09-04T14:36:09.520776Z",
            "updated_at": "2022-09-04T14:36:09.520889Z",
            "structure_string": "Mg1 N8\n1.0\n-3.040497 -3.040497 3.683255\n-3.040497 3.040497 -3.683255\n3.040497 -3.040497 -3.683255\nMg N\n1 8\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 N\n0.500000 -0.000000 0.500000 N\n0.764138 0.096019 0.668119 N\n0.235863 0.903982 0.331882 N\n0.572100 0.668119 0.903982 N\n0.427901 0.331882 0.096019 N\n0.000000 0.690518 0.690518 N\n0.000000 0.309483 0.309483 N\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Mg",
                "N"
            ],
            "chemical_system": "Mg-N",
            "density": 1.6624580461448866,
            "density_atomic": 0.06607871251571208,
            "volume": 136.20120092170373,
            "volume_molar": 9.113586707017129,
            "formula_full": "Mg1 N8",
            "formula_reduced": "MgN8",
            "formula_anonymous": "AB8",
            "energy_above_hull": 5.44167056111111,
            "spacegroup": 87
        },
        {
            "id": "jvasp-105246",
            "created_at": "2022-09-04T14:36:58.102262Z",
            "updated_at": "2022-09-04T14:36:58.102281Z",
            "structure_string": "Sr1 Tb3\n1.0\n4.694825 -0.019297 -4.199577\n-0.951463 4.597442 -4.199577\n0.015779 0.019297 6.299014\nTb Sr\n3 1\ndirect\n0.750001 0.250000 0.500000 Tb\n0.250001 0.750000 0.500000 Tb\n0.500001 0.499999 -0.000000 Tb\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "Sr"
            ],
            "chemical_system": "Sr-Tb",
            "density": 6.860571836515131,
            "density_atomic": 0.029281090332126537,
            "volume": 136.60693487261614,
            "volume_molar": 20.566654764876176,
            "formula_full": "Sr1 Tb3",
            "formula_reduced": "SrTb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9810897666666668,
            "spacegroup": 139
        },
        {
            "id": "jvasp-101097",
            "created_at": "2022-09-04T14:36:33.812090Z",
            "updated_at": "2022-09-04T14:36:33.812123Z",
            "structure_string": "Ti3 Ni3\n1.0\n4.472468 -0.000000 0.000000\n-2.236233 3.873271 0.000000\n-0.000000 -0.000000 4.761796\nTi Ni\n3 3\ndirect\n0.000000 0.000000 0.725134 Ti\n0.333334 0.666666 0.147686 Ti\n0.666667 0.333333 0.147686 Ti\n0.000000 0.000000 0.213795 Ni\n0.666667 0.333333 0.652850 Ni\n0.333334 0.666666 0.652850 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ti",
                "Ni"
            ],
            "chemical_system": "Ni-Ti",
            "density": 6.4353219993673045,
            "density_atomic": 0.07273699222132657,
            "volume": 82.48897592222397,
            "volume_molar": 8.279337069198059,
            "formula_full": "Ti3 Ni3",
            "formula_reduced": "TiNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.537670366666667,
            "spacegroup": 183
        },
        {
            "id": "jvasp-90564",
            "created_at": "2022-09-04T14:36:21.341826Z",
            "updated_at": "2022-09-04T14:36:21.341849Z",
            "structure_string": "Y6 Mg2\n1.0\n7.010772 0.000000 0.000000\n-3.505387 6.071508 -0.000000\n-0.000000 -0.000000 5.553228\nY Mg\n6 2\ndirect\n0.659907 0.829954 0.750000 Y\n0.170046 0.340093 0.750000 Y\n0.170046 0.829954 0.750000 Y\n0.829953 0.659907 0.250000 Y\n0.829953 0.170047 0.250000 Y\n0.340093 0.170047 0.250000 Y\n0.666667 0.333333 0.750000 Mg\n0.333333 0.666667 0.250000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Y",
                "Mg"
            ],
            "chemical_system": "Mg-Y",
            "density": 4.088818331836769,
            "density_atomic": 0.03384402967385001,
            "volume": 236.37847139051811,
            "volume_molar": 17.79380534184166,
            "formula_full": "Y6 Mg2",
            "formula_reduced": "Y3Mg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.093260321428571,
            "spacegroup": 194
        },
        {
            "id": "jvasp-3855",
            "created_at": "2022-09-04T14:36:09.011930Z",
            "updated_at": "2022-09-04T14:36:09.011954Z",
            "structure_string": "Rh2 Cl6\n1.0\n5.934153 0.005140 -0.964929\n-3.207796 4.992418 -0.964929\n0.006443 0.011810 5.980612\nRh Cl\n2 6\ndirect\n0.166583 0.833417 -0.000000 Rh\n0.833416 0.166583 -0.000000 Rh\n0.922019 0.573245 0.231745 Cl\n0.426755 0.077980 0.768254 Cl\n0.775593 0.775595 0.766222 Cl\n0.224406 0.224406 0.233777 Cl\n0.573244 0.922021 0.231745 Cl\n0.077979 0.426756 0.768254 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Rh",
                "Cl"
            ],
            "chemical_system": "Cl-Rh",
            "density": 3.917298428263509,
            "density_atomic": 0.04509225892032714,
            "volume": 177.41404381925256,
            "volume_molar": 13.355154308504336,
            "formula_full": "Rh2 Cl6",
            "formula_reduced": "RhCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6310863006249999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-62293",
            "created_at": "2022-09-04T14:36:08.944998Z",
            "updated_at": "2022-09-04T14:36:08.945016Z",
            "structure_string": "La2 Al4\n1.0\n-0.000000 4.088594 4.088594\n4.088594 -0.000000 4.088594\n4.088594 4.088594 0.000000\nLa Al\n2 4\ndirect\n0.000000 0.000000 0.000000 La\n0.749999 0.749999 0.749999 La\n0.375000 0.375000 0.874999 Al\n0.375000 0.375000 0.375000 Al\n0.375000 0.874999 0.375000 Al\n0.874999 0.375000 0.375000 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "La",
                "Al"
            ],
            "chemical_system": "Al-La",
            "density": 4.685851764120719,
            "density_atomic": 0.04389340717828737,
            "volume": 136.6947882543965,
            "volume_molar": 13.719920933772844,
            "formula_full": "La2 Al4",
            "formula_reduced": "LaAl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3812435333333335,
            "spacegroup": 227
        },
        {
            "id": "jvasp-92451",
            "created_at": "2022-09-04T14:36:13.100898Z",
            "updated_at": "2022-09-04T14:36:13.100922Z",
            "structure_string": "Ni2 O4\n1.0\n-0.974309 2.823775 -1.773465\n2.300395 3.802303 2.293550\n2.192870 -0.976522 -2.511152\nNi O\n2 4\ndirect\n0.249990 0.249995 0.750009 Ni\n0.750021 0.750013 0.249977 Ni\n0.244555 0.499998 0.244563 O\n0.744553 -0.000001 0.744560 O\n0.255438 -0.000001 0.255446 O\n0.755436 0.499998 0.755444 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O",
            "density": 5.3398176989200765,
            "density_atomic": 0.10637232472058948,
            "volume": 56.40564889185539,
            "volume_molar": 5.661379288098187,
            "formula_full": "Ni2 O4",
            "formula_reduced": "NiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5884531333333336,
            "spacegroup": 71
        },
        {
            "id": "jvasp-18722",
            "created_at": "2022-09-04T14:37:00.173429Z",
            "updated_at": "2022-09-04T14:37:00.173455Z",
            "structure_string": "Ho1 In1\n1.0\n3.723606 -0.000000 -0.000000\n0.000000 3.723606 0.000000\n0.000000 0.000000 3.723606\nHo In\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "In"
            ],
            "chemical_system": "Ho-In",
            "density": 8.997573857186914,
            "density_atomic": 0.038738145977213236,
            "volume": 51.628696974203436,
            "volume_molar": 15.54576402170196,
            "formula_full": "Ho1 In1",
            "formula_reduced": "HoIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1503685222222222,
            "spacegroup": 221
        },
        {
            "id": "jvasp-96922",
            "created_at": "2022-09-04T14:36:09.206379Z",
            "updated_at": "2022-09-04T14:36:09.206408Z",
            "structure_string": "U10 Ge8\n1.0\n8.647291 0.000000 -0.000000\n-4.323646 7.488774 0.000000\n0.000000 0.000000 5.820486\nU Ge\n10 8\ndirect\n0.333332 0.666667 0.000000 U\n0.710576 0.000000 0.750000 U\n-0.000000 0.289424 0.250000 U\n-0.000001 0.710576 0.750000 U\n0.289424 0.289424 0.750000 U\n0.710575 0.710576 0.250000 U\n0.333332 0.666667 0.500000 U\n0.666667 0.333333 0.000000 U\n0.666667 0.333333 0.500000 U\n0.289424 0.000000 0.250000 U\n0.000000 0.000000 0.000000 Ge\n0.627235 0.000000 0.250000 Ge\n0.627234 0.627234 0.750000 Ge\n-0.000000 0.372765 0.750000 Ge\n-0.000000 0.627234 0.250000 Ge\n0.372765 0.372765 0.250000 Ge\n0.372765 0.000000 0.750000 Ge\n0.000000 0.000000 0.500000 Ge\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "U",
                "Ge"
            ],
            "chemical_system": "Ge-U",
            "density": 13.046603276680887,
            "density_atomic": 0.04775539675303963,
            "volume": 376.92075082287533,
            "volume_molar": 12.61038787122356,
            "formula_full": "U10 Ge8",
            "formula_reduced": "U5Ge4",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 4.324548200000001,
            "spacegroup": 193
        },
        {
            "id": "jvasp-7721",
            "created_at": "2022-09-04T14:36:34.473583Z",
            "updated_at": "2022-09-04T14:36:34.473610Z",
            "structure_string": "V3 Te6\n1.0\n3.616350 0.000000 0.000000\n-1.808175 6.822043 -2.494919\n0.000000 -0.061163 9.234867\nV Te\n3 6\ndirect\n0.000000 0.000000 0.000000 V\n0.358455 0.716909 0.704707 V\n0.641546 0.283091 0.295294 V\n0.355650 0.711297 0.982265 Te\n0.644352 0.288703 0.017735 Te\n0.706126 0.412250 0.620546 Te\n0.293875 0.587750 0.379454 Te\n0.010234 0.020467 0.304641 Te\n0.989768 0.979533 0.695359 Te\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "V",
                "Te"
            ],
            "chemical_system": "Te-V",
            "density": 6.7101187272247955,
            "density_atomic": 0.03959862956079887,
            "volume": 227.28059278368704,
            "volume_molar": 15.207952463995596,
            "formula_full": "V3 Te6",
            "formula_reduced": "VTe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7241065777777782,
            "spacegroup": 12
        },
        {
            "id": "jvasp-78436",
            "created_at": "2022-09-04T14:36:33.782085Z",
            "updated_at": "2022-09-04T14:36:33.782102Z",
            "structure_string": "Zr1 Os1\n1.0\n3.287433 -0.000000 -0.000000\n0.000000 3.287433 -0.000000\n0.000000 0.000000 3.287433\nZr Os\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Os"
            ],
            "chemical_system": "Os-Zr",
            "density": 13.154846702998045,
            "density_atomic": 0.05629363132096398,
            "volume": 35.52799762724121,
            "volume_molar": 10.69773013160963,
            "formula_full": "Zr1 Os1",
            "formula_reduced": "ZrOs",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.1030347500000004,
            "spacegroup": 221
        },
        {
            "id": "jvasp-88429",
            "created_at": "2022-09-04T14:36:09.823435Z",
            "updated_at": "2022-09-04T14:36:09.823463Z",
            "structure_string": "Yb16 O24\n1.0\n8.669876 -0.000000 -3.065264\n-4.334938 7.508333 -3.065264\n-0.000000 0.000000 9.195792\nYb O\n16 24\ndirect\n0.500000 0.500000 0.500000 Yb\n0.250000 0.719066 0.469066 Yb\n0.030933 0.750000 0.780934 Yb\n0.780934 0.030934 0.750000 Yb\n0.469066 0.250000 0.719066 Yb\n0.719066 0.469066 0.250000 Yb\n0.750000 0.280934 0.530934 Yb\n0.750000 0.780933 0.030934 Yb\n0.219066 0.969066 0.250000 Yb\n0.530934 0.750000 0.280934 Yb\n0.280934 0.530933 0.750000 Yb\n0.250000 0.219066 0.969066 Yb\n-0.000000 0.500000 0.000000 Yb\n0.500000 0.000000 0.000000 Yb\n0.969067 0.250000 0.219067 Yb\n0.000000 0.000000 0.500000 Yb\n0.962085 0.731131 0.992594 O\n0.537915 0.530508 0.769047 O\n0.238539 0.969492 0.507407 O\n0.730954 0.261460 0.768869 O\n0.030508 0.492593 0.761460 O\n0.992593 0.962085 0.731132 O\n0.231132 0.269046 0.738539 O\n0.268869 0.007407 0.037915 O\n0.230953 0.462085 0.469492 O\n0.462085 0.469492 0.230954 O\n0.761461 0.030508 0.492593 O\n0.269046 0.738539 0.231132 O\n0.037915 0.268868 0.007407 O\n0.261460 0.768868 0.730954 O\n0.492593 0.761460 0.030509 O\n0.007407 0.037915 0.268868 O\n0.469492 0.230953 0.462085 O\n0.969492 0.507407 0.238540 O\n0.768869 0.730953 0.261461 O\n0.731131 0.992593 0.962085 O\n0.769047 0.537915 0.530509 O\n0.530508 0.769046 0.537915 O\n0.738540 0.231131 0.269047 O\n0.507407 0.238539 0.969492 O\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Yb",
                "O"
            ],
            "chemical_system": "O-Yb",
            "density": 8.745324808389974,
            "density_atomic": 0.06682122609959718,
            "volume": 598.6121826076629,
            "volume_molar": 9.012317060785426,
            "formula_full": "Yb16 O24",
            "formula_reduced": "Yb2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.7107487,
            "spacegroup": 206
        }
    ]
}