GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=588
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=formula_anonymous&page=589",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=587",
    "results": [
        {
            "id": "jvasp-36426",
            "created_at": "2022-09-04T14:37:28.898239Z",
            "updated_at": "2022-09-04T14:37:28.898264Z",
            "structure_string": "Zr1 C1\n1.0\n2.926587 0.000000 -0.000000\n-0.000000 2.926587 0.000000\n0.000000 -0.000000 2.926587\nZr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500001 0.500001 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "C"
            ],
            "chemical_system": "C-Zr",
            "density": 6.838966559684875,
            "density_atomic": 0.07978948801050033,
            "volume": 25.065958560064946,
            "volume_molar": 7.547536536651901,
            "formula_full": "Zr1 C1",
            "formula_reduced": "ZrC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.5748222500000004,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78396",
            "created_at": "2022-09-04T14:37:08.678105Z",
            "updated_at": "2022-09-04T14:37:08.678125Z",
            "structure_string": "K1 P1\n1.0\n-2.625890 -2.338283 -3.083342\n2.625890 -2.338283 3.083342\n-2.041041 2.338283 3.512551\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n-0.000000 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "K",
                "P"
            ],
            "chemical_system": "K-P",
            "density": 1.603484496226947,
            "density_atomic": 0.027561367741949457,
            "volume": 72.56533923590169,
            "volume_molar": 21.84993435878754,
            "formula_full": "K1 P1",
            "formula_reduced": "KP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9284685,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36428",
            "created_at": "2022-09-04T14:37:28.873903Z",
            "updated_at": "2022-09-04T14:37:28.873930Z",
            "structure_string": "Zr1 C1\n1.0\n2.548989 2.548989 -0.000000\n2.548989 -0.000000 -2.548989\n-0.000000 2.548989 -2.548989\nZr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750000 0.750000 0.750000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "C"
            ],
            "chemical_system": "C-Zr",
            "density": 5.175364207566751,
            "density_atomic": 0.06038041812104535,
            "volume": 33.12332147138458,
            "volume_molar": 9.973665216970414,
            "formula_full": "Zr1 C1",
            "formula_reduced": "ZrC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.2677672500000003,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36425",
            "created_at": "2022-09-04T14:37:28.794681Z",
            "updated_at": "2022-09-04T14:37:28.794699Z",
            "structure_string": "Tc1 C1\n1.0\n2.309782 2.309782 -0.000000\n2.309782 0.000000 -2.309782\n-0.000000 2.309782 -2.309782\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.749999 0.749999 0.749999 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tc",
                "C"
            ],
            "chemical_system": "C-Tc",
            "density": 7.412096282622736,
            "density_atomic": 0.08114971935648504,
            "volume": 24.64580303986191,
            "volume_molar": 7.4210247524642154,
            "formula_full": "Tc1 C1",
            "formula_reduced": "TcC",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.073040749999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-78547",
            "created_at": "2022-09-04T14:37:08.849909Z",
            "updated_at": "2022-09-04T14:37:08.849935Z",
            "structure_string": "Li1 Mg1\n1.0\n3.421555 0.000000 0.000000\n0.000000 3.421555 -0.000000\n0.000000 0.000000 3.420335\nLi Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.499999 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.2957697302396294,
            "density_atomic": 0.049947562636797886,
            "volume": 40.041993931582546,
            "volume_molar": 12.056926188352794,
            "formula_full": "Li1 Mg1",
            "formula_reduced": "LiMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3516178571428571,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78449",
            "created_at": "2022-09-04T14:37:08.850402Z",
            "updated_at": "2022-09-04T14:37:08.850421Z",
            "structure_string": "Ti1 H1\n1.0\n-2.090592 -2.090592 -0.000000\n-2.090592 0.000000 -2.090592\n-0.000000 -2.090592 -2.090592\nTi H\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "H"
            ],
            "chemical_system": "H-Ti",
            "density": 4.44117091078456,
            "density_atomic": 0.10944404790350495,
            "volume": 18.27417788643351,
            "volume_molar": 5.502483575269094,
            "formula_full": "Ti1 H1",
            "formula_reduced": "TiH",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.9712891666666672,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78419",
            "created_at": "2022-09-04T14:37:08.854184Z",
            "updated_at": "2022-09-04T14:37:08.854205Z",
            "structure_string": "Ga1 As1\n1.0\n-2.722876 0.000000 0.000000\n0.000000 0.000000 -2.727094\n0.000000 -5.499853 0.000000\nGa As\n1 1\ndirect\n0.000000 0.824644 0.500000 Ga\n0.000000 0.825353 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ga",
                "As"
            ],
            "chemical_system": "As-Ga",
            "density": 5.881285586463628,
            "density_atomic": 0.0489723496952984,
            "volume": 40.839371858688054,
            "volume_molar": 12.297022294150114,
            "formula_full": "Ga1 As1",
            "formula_reduced": "GaAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6571720375000001,
            "spacegroup": 123
        },
        {
            "id": "jvasp-35993",
            "created_at": "2022-09-04T14:37:28.784525Z",
            "updated_at": "2022-09-04T14:37:28.784545Z",
            "structure_string": "Ho1 N1\n1.0\n2.968817 -0.000000 0.000000\n0.000000 2.968817 0.000000\n-0.000000 0.000000 2.968817\nHo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "N"
            ],
            "chemical_system": "Ho-N",
            "density": 11.355310477907125,
            "density_atomic": 0.07643278969895818,
            "volume": 26.166780093691397,
            "volume_molar": 7.879001648008779,
            "formula_full": "Ho1 N1",
            "formula_reduced": "HoN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6577944083333334,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78808",
            "created_at": "2022-09-04T14:37:08.999254Z",
            "updated_at": "2022-09-04T14:37:08.999266Z",
            "structure_string": "Mg2 Bi2\n1.0\n5.676726 0.000000 -0.000000\n0.000000 3.351109 0.000000\n0.000000 0.000000 5.676802\nMg Bi\n2 2\ndirect\n0.750001 0.000000 0.749952 Mg\n0.250000 0.000000 0.250048 Mg\n0.750001 0.500000 0.249966 Bi\n0.250000 0.500000 0.750034 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Bi"
            ],
            "chemical_system": "Bi-Mg",
            "density": 7.17424856037057,
            "density_atomic": 0.03703989593237247,
            "volume": 107.9916641046511,
            "volume_molar": 16.258525053621206,
            "formula_full": "Mg2 Bi2",
            "formula_reduced": "MgBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4012989857142857,
            "spacegroup": 123
        },
        {
            "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-36420",
            "created_at": "2022-09-04T14:37:27.302438Z",
            "updated_at": "2022-09-04T14:37:27.302489Z",
            "structure_string": "Ta1 C1\n1.0\n2.800141 0.000000 0.000000\n-0.000000 2.800141 0.000000\n-0.000000 -0.000000 2.800141\nTa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "C"
            ],
            "chemical_system": "C-Ta",
            "density": 14.593971374329142,
            "density_atomic": 0.09109410930987634,
            "volume": 21.955316487003202,
            "volume_molar": 6.6109003157541,
            "formula_full": "Ta1 C1",
            "formula_reduced": "TaC",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.4381846,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36416",
            "created_at": "2022-09-04T14:37:27.296295Z",
            "updated_at": "2022-09-04T14:37:27.296327Z",
            "structure_string": "Ta1 N1\n1.0\n2.753257 0.000000 0.000000\n-0.000000 2.753257 0.000000\n0.000000 0.000000 2.753257\nTa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "N"
            ],
            "chemical_system": "N-Ta",
            "density": 15.511088781382416,
            "density_atomic": 0.09582740760911825,
            "volume": 20.87085573845467,
            "volume_molar": 6.284361551931387,
            "formula_full": "Ta1 N1",
            "formula_reduced": "TaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.686626225,
            "spacegroup": 221
        }
    ]
}