GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=54
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_full&page=55",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=53",
    "results": [
        {
            "id": "jvasp-102056",
            "created_at": "2022-09-04T14:36:40.021595Z",
            "updated_at": "2022-09-04T14:36:40.021621Z",
            "structure_string": "Zr1 Sb1 Rh1\n1.0\n3.875695 0.000000 2.237634\n1.291898 3.654041 2.237634\n0.000000 -0.000000 4.475268\nZr Sb Rh\n1 1 1\ndirect\n0.500001 0.500000 0.499999 Zr\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sb",
                "Rh"
            ],
            "chemical_system": "Rh-Sb-Zr",
            "density": 8.276414466970632,
            "density_atomic": 0.04733465302780412,
            "volume": 63.37851464207029,
            "volume_molar": 12.722477877808945,
            "formula_full": "Zr1 Sb1 Rh1",
            "formula_reduced": "ZrSbRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.280677866666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-82",
            "created_at": "2022-09-04T14:36:36.407598Z",
            "updated_at": "2022-09-04T14:36:36.407620Z",
            "structure_string": "Zr1 S2\n1.0\n1.840392 -3.187651 0.000000\n1.840392 3.187651 -0.000000\n-0.000000 0.000000 5.859557\nZr S\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.751909 S\n0.333333 0.666667 0.248092 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "S"
            ],
            "chemical_system": "S-Zr",
            "density": 3.7522835977580384,
            "density_atomic": 0.043636044141020694,
            "volume": 68.75050337525455,
            "volume_molar": 13.800840288221266,
            "formula_full": "Zr1 S2",
            "formula_reduced": "ZrS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.8375215,
            "spacegroup": 164
        },
        {
            "id": "jvasp-20512",
            "created_at": "2022-09-04T14:38:30.354226Z",
            "updated_at": "2022-09-04T14:38:30.354261Z",
            "structure_string": "Zr1 S1\n1.0\n3.211023 -0.000000 1.853885\n1.070341 3.027381 1.853885\n0.000000 0.000000 3.707770\nZr S\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.500000 0.499999 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "S"
            ],
            "chemical_system": "S-Zr",
            "density": 5.680023649970759,
            "density_atomic": 0.05548897622995354,
            "volume": 36.04319516928443,
            "volume_molar": 10.852859737479143,
            "formula_full": "Zr1 S1",
            "formula_reduced": "ZrS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3200572500000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16317",
            "created_at": "2022-09-04T14:37:53.705914Z",
            "updated_at": "2022-09-04T14:37:53.705936Z",
            "structure_string": "Zr1 Ru3 C1\n1.0\n4.096368 -0.000000 0.000000\n0.000000 4.096368 0.000000\n-0.000000 -0.000000 4.096368\nZr Ru C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ru",
                "C"
            ],
            "chemical_system": "C-Ru-Zr",
            "density": 9.818692693669439,
            "density_atomic": 0.07273996868564757,
            "volume": 68.73800044660395,
            "volume_molar": 8.278998285007836,
            "formula_full": "Zr1 Ru3 C1",
            "formula_reduced": "ZrRu3C",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 5.0107892,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36665",
            "created_at": "2022-09-04T14:37:32.113336Z",
            "updated_at": "2022-09-04T14:37:32.113362Z",
            "structure_string": "Zr1 Ru3\n1.0\n3.961353 0.000000 -0.000000\n-0.000000 3.961353 0.000000\n0.000000 -0.000000 3.961353\nZr Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.000000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ru"
            ],
            "chemical_system": "Ru-Zr",
            "density": 10.536413538755271,
            "density_atomic": 0.06434715613550711,
            "volume": 62.16280936451173,
            "volume_molar": 9.358829700753395,
            "formula_full": "Zr1 Ru3",
            "formula_reduced": "ZrRu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.400399,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14863",
            "created_at": "2022-09-04T14:36:03.904740Z",
            "updated_at": "2022-09-04T14:36:03.904771Z",
            "structure_string": "Zr1 Ru1\n1.0\n3.270084 -0.000000 -0.000000\n-0.000000 3.270084 -0.000000\n0.000000 0.000000 3.270084\nZr Ru\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ru"
            ],
            "chemical_system": "Ru-Zr",
            "density": 9.131415504977113,
            "density_atomic": 0.05719436854818378,
            "volume": 34.96847768001996,
            "volume_molar": 10.529254737599922,
            "formula_full": "Zr1 Ru1",
            "formula_reduced": "ZrRu",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.589107500000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123434",
            "created_at": "2022-09-04T14:38:50.976603Z",
            "updated_at": "2022-09-04T14:38:50.976627Z",
            "structure_string": "Zr1 Ru1\n1.0\n1.589837 -2.753676 0.000000\n1.589837 2.753676 0.000000\n-0.000000 0.000000 4.140095\nZr Ru\n1 1\ndirect\n0.333334 0.666668 0.749999 Zr\n0.666668 0.333334 0.250000 Ru\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ru"
            ],
            "chemical_system": "Ru-Zr",
            "density": 8.80864462326659,
            "density_atomic": 0.055172702054625156,
            "volume": 36.24981060416161,
            "volume_molar": 10.915073099080093,
            "formula_full": "Zr1 Ru1",
            "formula_reduced": "ZrRu",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.8504575000000005,
            "spacegroup": 187
        },
        {
            "id": "jvasp-7997",
            "created_at": "2022-09-04T14:37:06.893292Z",
            "updated_at": "2022-09-04T14:37:06.893312Z",
            "structure_string": "Zr1 Rh3\n1.0\n3.956063 0.000000 0.000000\n0.000000 3.956063 0.000000\n-0.000000 -0.000000 3.956063\nZr Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Rh"
            ],
            "chemical_system": "Rh-Zr",
            "density": 10.72642215812775,
            "density_atomic": 0.06460563419783821,
            "volume": 61.914104701008334,
            "volume_molar": 9.321386338471246,
            "formula_full": "Zr1 Rh3",
            "formula_reduced": "ZrRh3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.063728375,
            "spacegroup": 221
        },
        {
            "id": "jvasp-8024",
            "created_at": "2022-09-04T14:37:00.692378Z",
            "updated_at": "2022-09-04T14:37:00.692411Z",
            "structure_string": "Zr1 Rh1\n1.0\n3.292680 -0.000000 0.000000\n0.000000 3.292680 0.000000\n0.000000 -0.000000 3.292680\nZr Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Rh"
            ],
            "chemical_system": "Rh-Zr",
            "density": 9.03008953058876,
            "density_atomic": 0.056024942368265065,
            "volume": 35.698385673536826,
            "volume_molar": 10.749035171540308,
            "formula_full": "Zr1 Rh1",
            "formula_reduced": "ZrRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.0033687500000004,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123432",
            "created_at": "2022-09-04T14:38:50.967776Z",
            "updated_at": "2022-09-04T14:38:50.967801Z",
            "structure_string": "Zr1 Rh1\n1.0\n1.896121 -3.284174 0.000000\n1.896121 3.284174 0.000000\n-0.000000 0.000000 3.231151\nZr Rh\n1 1\ndirect\n0.333333 0.666666 0.750000 Zr\n0.666666 0.333333 0.250000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Rh"
            ],
            "chemical_system": "Rh-Zr",
            "density": 8.010528628152755,
            "density_atomic": 0.0496993305782135,
            "volume": 40.24199072163624,
            "volume_molar": 12.117146629415371,
            "formula_full": "Zr1 Rh1",
            "formula_reduced": "ZrRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.1264937500000003,
            "spacegroup": 187
        },
        {
            "id": "jvasp-75695",
            "created_at": "2022-09-04T14:36:19.785758Z",
            "updated_at": "2022-09-04T14:36:19.785783Z",
            "structure_string": "Zr1 Re1 As1\n1.0\n-0.000000 3.109046 3.109046\n3.109046 -0.000000 3.109046\n3.109046 3.109046 -0.000000\nZr Re As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750001 0.750001 0.750001 Re\n0.500001 0.500001 0.500001 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Re",
                "As"
            ],
            "chemical_system": "As-Re-Zr",
            "density": 9.734533391136173,
            "density_atomic": 0.04991255662759486,
            "volume": 60.10511588062808,
            "volume_molar": 12.065382274308456,
            "formula_full": "Zr1 Re1 As1",
            "formula_reduced": "ZrReAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.04073475,
            "spacegroup": 216
        },
        {
            "id": "jvasp-18786",
            "created_at": "2022-09-04T14:36:20.977741Z",
            "updated_at": "2022-09-04T14:36:20.977774Z",
            "structure_string": "Zr1 Pt3\n1.0\n4.050628 0.000000 0.000000\n0.000000 4.050628 -0.000000\n-0.000000 -0.000000 4.050628\nZr Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Pt"
            ],
            "chemical_system": "Pt-Zr",
            "density": 16.90185647272357,
            "density_atomic": 0.060185643729701144,
            "volume": 66.46103210201325,
            "volume_molar": 10.00594225933006,
            "formula_full": "Zr1 Pt3",
            "formula_reduced": "ZrPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.7774896750000004,
            "spacegroup": 221
        }
    ]
}