GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=491
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=nsites&page=492",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=490",
    "results": [
        {
            "id": "jvasp-117720",
            "created_at": "2022-09-04T14:38:26.629849Z",
            "updated_at": "2022-09-04T14:38:26.629866Z",
            "structure_string": "Na1 Bi1 F1\n1.0\n5.100584 -0.000000 -0.000000\n-2.550292 4.417235 -0.000000\n-0.000000 -0.000000 3.008986\nNa Bi F\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Na\n0.000000 0.000000 0.000000 Bi\n0.333334 0.666667 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Bi",
                "F"
            ],
            "chemical_system": "Bi-F-Na",
            "density": 6.147207342141568,
            "density_atomic": 0.04425177329048866,
            "volume": 67.79389337251284,
            "volume_molar": 13.60881228525678,
            "formula_full": "Na1 Bi1 F1",
            "formula_reduced": "NaBiF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1119133333333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-116113",
            "created_at": "2022-09-04T14:38:30.311545Z",
            "updated_at": "2022-09-04T14:38:30.311582Z",
            "structure_string": "Ge2 C1\n1.0\n3.169038 -0.653394 -0.045900\n1.024514 -3.063861 0.199225\n1.183810 -1.612783 -5.187536\nGe C\n2 1\ndirect\n0.740714 0.031639 0.325563 Ge\n0.238715 0.534704 0.813041 Ge\n0.866000 0.159910 0.938175 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ge",
                "C"
            ],
            "chemical_system": "C-Ge",
            "density": 5.479159345618528,
            "density_atomic": 0.0629336677321426,
            "volume": 47.66923823300048,
            "volume_molar": 9.569028752036752,
            "formula_full": "Ge2 C1",
            "formula_reduced": "Ge2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.4605472999999995,
            "spacegroup": 160
        },
        {
            "id": "jvasp-117715",
            "created_at": "2022-09-04T14:38:26.622285Z",
            "updated_at": "2022-09-04T14:38:26.622304Z",
            "structure_string": "Bi1 O1 F1\n1.0\n5.767464 -0.000000 -0.000000\n-0.000000 5.767464 0.000000\n-0.000000 0.000000 8.310096\nBi O F\n1 1 1\ndirect\n0.000000 0.000000 0.314749 Bi\n0.000000 0.000000 0.075652 O\n0.000000 0.000000 0.580740 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Bi",
                "O",
                "F"
            ],
            "chemical_system": "Bi-F-O",
            "density": 1.4656298462085735,
            "density_atomic": 0.010852890696641549,
            "volume": 276.424049947205,
            "volume_molar": 55.48881794104464,
            "formula_full": "Bi1 O1 F1",
            "formula_reduced": "BiOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8740060275000002,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117740",
            "created_at": "2022-09-04T14:38:26.609117Z",
            "updated_at": "2022-09-04T14:38:26.609144Z",
            "structure_string": "Na1 Bi1 O1\n1.0\n6.458959 -0.258749 0.000000\n0.978966 3.182098 0.000000\n0.000000 0.000000 3.322939\nNa Bi O\n1 1 1\ndirect\n0.370207 -0.207599 0.000000 Na\n-0.128282 0.040146 0.000000 Bi\n0.125169 0.414166 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Na-O",
            "density": 5.955651534648809,
            "density_atomic": 0.04339133867397375,
            "volume": 69.1382218589953,
            "volume_molar": 13.878670131032617,
            "formula_full": "Na1 Bi1 O1",
            "formula_reduced": "NaBiO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5252489333333331,
            "spacegroup": 38
        },
        {
            "id": "jvasp-117725",
            "created_at": "2022-09-04T14:38:27.891041Z",
            "updated_at": "2022-09-04T14:38:27.891069Z",
            "structure_string": "Rb1 Bi1 F1\n1.0\n3.510086 -0.000000 -0.000000\n-0.000000 3.510086 0.000000\n-0.000000 0.000000 8.408017\nRb Bi F\n1 1 1\ndirect\n0.000000 0.000000 0.059583 Rb\n0.000000 0.000000 0.501490 Bi\n0.000000 0.000000 0.772614 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Bi",
                "F"
            ],
            "chemical_system": "Bi-F-Rb",
            "density": 5.024392628815168,
            "density_atomic": 0.028959573349130893,
            "volume": 103.59268639190891,
            "volume_molar": 20.794991305287066,
            "formula_full": "Rb1 Bi1 F1",
            "formula_reduced": "RbBiF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0969799999999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-5758",
            "created_at": "2022-09-04T14:38:10.154767Z",
            "updated_at": "2022-09-04T14:38:10.154795Z",
            "structure_string": "C1 I1 N1\n1.0\n4.235261 0.026528 -0.839742\n-1.027570 4.108800 -0.839742\n0.020577 0.026528 4.317659\nC I N\n1 1 1\ndirect\n0.341613 0.341613 0.341613 C\n0.998655 0.998656 0.998656 I\n0.539733 0.539733 0.539734 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "C",
                "I",
                "N"
            ],
            "chemical_system": "C-I-N",
            "density": 3.3659918733747296,
            "density_atomic": 0.03976633989399377,
            "volume": 75.44068697288165,
            "volume_molar": 15.143814532726388,
            "formula_full": "C1 I1 N1",
            "formula_reduced": "CIN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.399303174999999,
            "spacegroup": 160
        },
        {
            "id": "jvasp-18378",
            "created_at": "2022-09-04T14:38:10.498151Z",
            "updated_at": "2022-09-04T14:38:10.498172Z",
            "structure_string": "Ta2 H1\n1.0\n2.934594 0.003709 0.000000\n-0.937614 2.780779 0.000000\n0.000000 0.000000 4.798449\nTa H\n2 1\ndirect\n0.000001 0.500000 0.265915 Ta\n0.499999 0.000000 0.734085 Ta\n0.000000 0.000000 0.000000 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "H"
            ],
            "chemical_system": "H-Ta",
            "density": 15.382965750453264,
            "density_atomic": 0.0765809649398745,
            "volume": 39.17422563629709,
            "volume_molar": 7.86375669819272,
            "formula_full": "Ta2 H1",
            "formula_reduced": "Ta2H",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.689049466666667,
            "spacegroup": 21
        },
        {
            "id": "jvasp-118619",
            "created_at": "2022-09-04T14:38:26.563947Z",
            "updated_at": "2022-09-04T14:38:26.563968Z",
            "structure_string": "Li2 O1\n1.0\n8.801490 -0.000000 -0.000000\n-0.000000 8.801490 -0.000000\n0.000000 -0.000000 10.528594\nLi O\n2 1\ndirect\n0.000000 0.000000 0.154220 Li\n0.000000 0.000000 0.845779 Li\n0.000000 0.000000 0.000000 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "O"
            ],
            "chemical_system": "Li-O",
            "density": 0.06083692575814732,
            "density_atomic": 0.0036782265601461987,
            "volume": 815.6104445835873,
            "volume_molar": 163.72403008695144,
            "formula_full": "Li2 O1",
            "formula_reduced": "Li2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9277745000000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-38019",
            "created_at": "2022-09-04T14:38:06.425497Z",
            "updated_at": "2022-09-04T14:38:06.425525Z",
            "structure_string": "Al2 Cu1\n1.0\n0.000000 4.098680 0.000000\n2.897805 -2.049340 2.049340\n0.000000 0.000000 -4.098680\nAl Cu\n2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.250000 0.500001 0.750000 Cu\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu",
            "density": 4.008328721563757,
            "density_atomic": 0.06162601313139138,
            "volume": 48.680741257815434,
            "volume_molar": 9.7720758718568,
            "formula_full": "Al2 Cu1",
            "formula_reduced": "Al2Cu",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7957786833333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-117710",
            "created_at": "2022-09-04T14:38:26.561182Z",
            "updated_at": "2022-09-04T14:38:26.561199Z",
            "structure_string": "Zr1 Ag1 F1\n1.0\n4.708876 -0.000000 0.000000\n-2.354438 4.078006 -0.000000\n-0.000000 0.000000 2.756686\nZr Ag F\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Zr\n0.000000 0.000000 0.000000 Ag\n0.333334 0.666667 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Zr",
            "density": 6.841221246855352,
            "density_atomic": 0.056672039136855944,
            "volume": 52.93615768360429,
            "volume_molar": 10.626299762140688,
            "formula_full": "Zr1 Ag1 F1",
            "formula_reduced": "ZrAgF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9538173475,
            "spacegroup": 187
        },
        {
            "id": "jvasp-51098",
            "created_at": "2022-09-04T14:38:11.024559Z",
            "updated_at": "2022-09-04T14:38:11.024571Z",
            "structure_string": "Li1 Ir1 Rh1\n1.0\n0.000000 2.748280 2.748280\n2.748280 -0.000000 2.748280\n2.748280 2.748280 -0.000000\nLi Ir Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Ir",
                "Rh"
            ],
            "chemical_system": "Ir-Li-Rh",
            "density": 12.081877272876874,
            "density_atomic": 0.07226172537309539,
            "volume": 41.515753803423095,
            "volume_molar": 8.333790438723975,
            "formula_full": "Li1 Ir1 Rh1",
            "formula_reduced": "LiIrRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.602268033333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-118630",
            "created_at": "2022-09-04T14:38:26.555814Z",
            "updated_at": "2022-09-04T14:38:26.555825Z",
            "structure_string": "Zr1 Al1 N1\n1.0\n3.199971 -0.000000 0.000000\n0.000000 3.199971 -0.000000\n-0.000000 -0.000000 6.645181\nZr Al N\n1 1 1\ndirect\n0.000000 0.000000 -0.029548 Zr\n0.000000 0.000000 0.427163 Al\n0.000000 0.000000 0.692972 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "N"
            ],
            "chemical_system": "Al-N-Zr",
            "density": 3.226427097596193,
            "density_atomic": 0.04408819867070261,
            "volume": 68.045420099995,
            "volume_molar": 13.659303263850104,
            "formula_full": "Zr1 Al1 N1",
            "formula_reduced": "ZrAlN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.4188735166666664,
            "spacegroup": 99
        }
    ]
}