GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=20
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=volume&page=21",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=19",
    "results": [
        {
            "id": "jvasp-118905",
            "created_at": "2022-09-04T14:38:51.704185Z",
            "updated_at": "2022-09-04T14:38:51.704194Z",
            "structure_string": "Mg1 N1\n1.0\n2.696985 -0.000000 0.000000\n-0.000000 2.698790 0.000000\n-0.000000 -0.000000 2.698790\nMg N\n1 1\ndirect\n0.005078 0.000000 0.000000 Mg\n0.504920 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "N"
            ],
            "chemical_system": "Mg-N",
            "density": 3.2386484246901945,
            "density_atomic": 0.1018153550606036,
            "volume": 19.643402498665736,
            "volume_molar": 5.914766742615039,
            "formula_full": "Mg1 N1",
            "formula_reduced": "MgN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4217861499999995,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25185",
            "created_at": "2022-09-04T14:38:29.247744Z",
            "updated_at": "2022-09-04T14:38:29.247773Z",
            "structure_string": "Li1\n1.0\n2.625027 -0.000000 1.515560\n0.875009 2.474899 1.515560\n0.000000 -0.000000 3.031121\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Li"
            ],
            "chemical_system": "Li",
            "density": 0.5852974250959837,
            "density_atomic": 0.050781493756110734,
            "volume": 19.692213167314836,
            "volume_molar": 11.85892795694954,
            "formula_full": "Li1",
            "formula_reduced": "Li",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00046,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14757",
            "created_at": "2022-09-04T14:35:48.736881Z",
            "updated_at": "2022-09-04T14:35:48.736907Z",
            "structure_string": "Li1\n1.0\n2.625027 -0.000000 1.515560\n0.875009 2.474899 1.515560\n0.000000 0.000000 3.031121\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Li"
            ],
            "chemical_system": "Li",
            "density": 0.5852974250959837,
            "density_atomic": 0.050781493756110734,
            "volume": 19.692213167314836,
            "volume_molar": 11.85892795694954,
            "formula_full": "Li1",
            "formula_reduced": "Li",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00046,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99584",
            "created_at": "2022-09-04T14:36:32.950928Z",
            "updated_at": "2022-09-04T14:36:32.950956Z",
            "structure_string": "Ge1\n1.0\n2.910390 0.078198 0.000000\n-1.541378 2.469947 0.000000\n-0.000000 0.000000 2.697812\nGe\n1\ndirect\n0.500000 0.500001 -0.000000 Ge\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.117201828424257,
            "density_atomic": 0.050714001212597594,
            "volume": 19.71842047737293,
            "volume_molar": 11.874710367960619,
            "formula_full": "Ge1",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2603499999999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-25413",
            "created_at": "2022-09-04T14:38:20.288117Z",
            "updated_at": "2022-09-04T14:38:20.288142Z",
            "structure_string": "Ge1\n1.0\n1.702472 1.702472 1.702472\n1.702472 -1.702472 -1.702472\n-1.702472 1.702472 -1.702472\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.111179044634373,
            "density_atomic": 0.05066406997393809,
            "volume": 19.737853680417032,
            "volume_molar": 11.886413316375542,
            "formula_full": "Ge1",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3753499999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14616",
            "created_at": "2022-09-04T14:35:54.747562Z",
            "updated_at": "2022-09-04T14:35:54.747590Z",
            "structure_string": "Li1\n1.0\n2.780367 -0.000000 -0.983008\n-1.390183 2.407868 -0.983008\n0.000000 0.000000 2.949024\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Li"
            ],
            "chemical_system": "Li",
            "density": 0.5837918591345961,
            "density_atomic": 0.05065086805165786,
            "volume": 19.742998263724107,
            "volume_molar": 11.889511456858218,
            "formula_full": "Li1",
            "formula_reduced": "Li",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00312,
            "spacegroup": 229
        },
        {
            "id": "jvasp-21196",
            "created_at": "2022-09-04T14:37:45.915206Z",
            "updated_at": "2022-09-04T14:37:45.915241Z",
            "structure_string": "Li1\n1.0\n2.780367 -0.000000 -0.983008\n-1.390183 2.407868 -0.983008\n0.000000 0.000000 2.949024\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Li"
            ],
            "chemical_system": "Li",
            "density": 0.5837918591345961,
            "density_atomic": 0.05065086805165786,
            "volume": 19.742998263724107,
            "volume_molar": 11.889511456858218,
            "formula_full": "Li1",
            "formula_reduced": "Li",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00312,
            "spacegroup": 229
        },
        {
            "id": "jvasp-17458",
            "created_at": "2022-09-04T14:38:17.903801Z",
            "updated_at": "2022-09-04T14:38:17.903821Z",
            "structure_string": "Fe1 O1\n1.0\n2.628527 -0.000000 1.517581\n0.876176 2.478199 1.517581\n0.000000 -0.000000 3.035162\nFe O\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500001 0.499998 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O",
            "density": 6.034086388725879,
            "density_atomic": 0.10115782887313415,
            "volume": 19.771084673122783,
            "volume_molar": 5.9532127439712,
            "formula_full": "Fe1 O1",
            "formula_reduced": "FeO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4427244999999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116276",
            "created_at": "2022-09-04T14:38:41.075793Z",
            "updated_at": "2022-09-04T14:38:41.075824Z",
            "structure_string": "Li1 H2\n1.0\n2.943065 -0.326742 0.096669\n1.391103 -2.842867 -0.045487\n0.788057 -1.337711 -2.521500\nLi H\n1 2\ndirect\n0.055675 0.923934 0.899134 Li\n0.555785 0.173920 0.399318 H\n0.555592 0.674029 0.398922 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "H"
            ],
            "chemical_system": "H-Li",
            "density": 0.7504180457344167,
            "density_atomic": 0.1513626319148572,
            "volume": 19.819951344976126,
            "volume_molar": 3.9786178951932514,
            "formula_full": "Li1 H2",
            "formula_reduced": "LiH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7662600000000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-36347",
            "created_at": "2022-09-04T14:37:28.739099Z",
            "updated_at": "2022-09-04T14:37:28.739122Z",
            "structure_string": "Os1 C1\n1.0\n2.708139 0.000000 0.000000\n0.000000 2.708139 -0.000000\n-0.000000 0.000000 2.708139\nOs C\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Os",
                "C"
            ],
            "chemical_system": "C-Os",
            "density": 16.908489133004643,
            "density_atomic": 0.10069714121150981,
            "volume": 19.861537040054493,
            "volume_molar": 5.9804485882580956,
            "formula_full": "Os1 C1",
            "formula_reduced": "OsC",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.736047500000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37162",
            "created_at": "2022-09-04T14:38:05.801824Z",
            "updated_at": "2022-09-04T14:38:05.801853Z",
            "structure_string": "Zn1 N1\n1.0\n2.708468 0.000000 0.000000\n0.000000 2.708468 0.000000\n0.000000 0.000000 2.708468\nZn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zn",
                "N"
            ],
            "chemical_system": "N-Zn",
            "density": 6.637191360361972,
            "density_atomic": 0.1006604503567141,
            "volume": 19.868776594109477,
            "volume_molar": 5.982628468936032,
            "formula_full": "Zn1 N1",
            "formula_reduced": "ZnN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.7245418249999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37008",
            "created_at": "2022-09-04T14:38:06.140194Z",
            "updated_at": "2022-09-04T14:38:06.140207Z",
            "structure_string": "Tc1 N1\n1.0\n1.410709 -2.443420 0.000000\n1.410709 2.443420 0.000000\n-0.000000 -0.000000 2.882234\nTc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.666667 0.333333 0.499999 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tc",
                "N"
            ],
            "chemical_system": "N-Tc",
            "density": 9.360484003106574,
            "density_atomic": 0.10065496486891656,
            "volume": 19.8698594014176,
            "volume_molar": 5.982954509837306,
            "formula_full": "Tc1 N1",
            "formula_reduced": "TcN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.619532375,
            "spacegroup": 187
        }
    ]
}