GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4090
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=4091",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4089",
    "results": [
        {
            "id": "jvasp-17727",
            "created_at": "2022-09-04T14:37:34.015749Z",
            "updated_at": "2022-09-04T14:37:34.015771Z",
            "structure_string": "La1 As1\n1.0\n3.899824 -0.000000 -0.000000\n0.000000 3.899824 0.000000\n-0.000000 -0.000000 3.393489\nLa As\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "La",
                "As"
            ],
            "chemical_system": "As-La",
            "density": 6.879792209020578,
            "density_atomic": 0.03875194763374998,
            "volume": 51.61030921341752,
            "volume_molar": 15.54022733751626,
            "formula_full": "La1 As1",
            "formula_reduced": "LaAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7719683750000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-17651",
            "created_at": "2022-09-04T14:37:32.387842Z",
            "updated_at": "2022-09-04T14:37:32.387880Z",
            "structure_string": "Ca1 In1\n1.0\n3.829344 0.000000 0.000000\n0.000000 3.829344 -0.000000\n-0.000000 0.000000 3.829344\nCa In\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.499999 0.499999 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "In"
            ],
            "chemical_system": "Ca-In",
            "density": 4.580534457512669,
            "density_atomic": 0.035616960113500906,
            "volume": 56.153023549078334,
            "volume_molar": 16.908070595607224,
            "formula_full": "Ca1 In1",
            "formula_reduced": "CaIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0010988461538461,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36519",
            "created_at": "2022-09-04T14:37:34.030804Z",
            "updated_at": "2022-09-04T14:37:34.030830Z",
            "structure_string": "Zr2 B2\n1.0\n3.596071 0.000000 0.000000\n-1.798035 3.114411 0.000079\n0.000000 -0.000143 5.301303\nZr B\n2 2\ndirect\n0.021378 0.042757 0.005401 Zr\n0.688025 0.376052 0.505396 Zr\n0.354693 0.709388 0.253048 B\n0.354700 0.709402 0.757745 B\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "B"
            ],
            "chemical_system": "B-Zr",
            "density": 5.707441278351883,
            "density_atomic": 0.06737102909697117,
            "volume": 59.37270149521628,
            "volume_molar": 8.938769142641373,
            "formula_full": "Zr2 B2",
            "formula_reduced": "ZrB",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.6955735416666675,
            "spacegroup": 194
        },
        {
            "id": "jvasp-8329",
            "created_at": "2022-09-04T14:37:17.637832Z",
            "updated_at": "2022-09-04T14:37:17.637852Z",
            "structure_string": "Sb2 N2\n1.0\n3.285695 0.011671 -0.420773\n-0.008451 4.003879 0.046688\n-0.896975 -0.069555 5.804585\nSb N\n2 2\ndirect\n0.734697 0.785093 0.966598 Sb\n0.020677 0.285096 0.530744 Sb\n0.562346 0.978118 0.615670 N\n0.192991 0.478107 0.881687 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sb",
                "N"
            ],
            "chemical_system": "N-Sb",
            "density": 6.022996100825308,
            "density_atomic": 0.05343185085685334,
            "volume": 74.86171517277596,
            "volume_molar": 11.270694657637115,
            "formula_full": "Sb2 N2",
            "formula_reduced": "SbN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.4167446750000003,
            "spacegroup": 36
        },
        {
            "id": "jvasp-78835",
            "created_at": "2022-09-04T14:37:17.625562Z",
            "updated_at": "2022-09-04T14:37:17.625581Z",
            "structure_string": "Mn2 Se2\n1.0\n-2.089090 -3.618483 0.000000\n-2.089090 3.618483 0.000000\n0.000000 0.000000 -6.789065\nMn Se\n2 2\ndirect\n0.333337 0.666663 0.500440 Mn\n0.666663 0.333337 0.000440 Mn\n0.333333 0.666667 0.123560 Se\n0.666667 0.333333 0.623561 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mn",
                "Se"
            ],
            "chemical_system": "Mn-Se",
            "density": 4.3324113008676415,
            "density_atomic": 0.03897053268112455,
            "volume": 102.64165575384622,
            "volume_molar": 15.453062469728147,
            "formula_full": "Mn2 Se2",
            "formula_reduced": "MnSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.752675304022988,
            "spacegroup": 186
        },
        {
            "id": "jvasp-78935",
            "created_at": "2022-09-04T14:37:18.085985Z",
            "updated_at": "2022-09-04T14:37:18.086005Z",
            "structure_string": "V2 Ir2\n1.0\n2.814584 0.000000 0.000000\n0.000000 4.411367 -0.669555\n0.000000 0.012894 4.461872\nV Ir\n2 2\ndirect\n0.000000 0.703405 0.703406 V\n0.000000 0.296594 0.296595 V\n0.499999 0.784179 0.215822 Ir\n0.499999 0.215820 0.784179 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "Ir"
            ],
            "chemical_system": "Ir-V",
            "density": 14.570470989260869,
            "density_atomic": 0.07217138390568155,
            "volume": 55.42362891679437,
            "volume_molar": 8.34422236917355,
            "formula_full": "V2 Ir2",
            "formula_reduced": "VIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.71538265,
            "spacegroup": 65
        },
        {
            "id": "jvasp-19958",
            "created_at": "2022-09-04T14:37:33.910310Z",
            "updated_at": "2022-09-04T14:37:33.910341Z",
            "structure_string": "Th1 Sb1\n1.0\n3.904314 -0.000000 2.254157\n1.301438 3.681022 2.254157\n0.000000 0.000000 4.508313\nTh Sb\n1 1\ndirect\n0.500000 0.500000 0.500001 Th\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Th",
                "Sb"
            ],
            "chemical_system": "Sb-Th",
            "density": 9.067286392450931,
            "density_atomic": 0.03086759434771477,
            "volume": 64.79286909989041,
            "volume_molar": 19.509588898189726,
            "formula_full": "Th1 Sb1",
            "formula_reduced": "ThSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1939258500000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-81991",
            "created_at": "2022-09-04T14:37:17.871043Z",
            "updated_at": "2022-09-04T14:37:17.871054Z",
            "structure_string": "Sn2 S2\n1.0\n3.548821 -0.000000 -1.276091\n0.000000 5.788660 -0.000000\n0.118658 0.000000 5.902683\nSn S\n2 2\ndirect\n0.851190 0.250000 0.702380 Sn\n0.148810 0.750000 0.297620 Sn\n0.189085 0.250000 0.378169 S\n0.810915 0.750000 0.621830 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "S"
            ],
            "chemical_system": "S-Sn",
            "density": 4.099858329512328,
            "density_atomic": 0.0327506867384036,
            "volume": 122.13484352099346,
            "volume_molar": 18.387830484599913,
            "formula_full": "Sn2 S2",
            "formula_reduced": "SnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5481858500000002,
            "spacegroup": 63
        },
        {
            "id": "jvasp-79483",
            "created_at": "2022-09-04T14:37:17.679740Z",
            "updated_at": "2022-09-04T14:37:17.679760Z",
            "structure_string": "Ca2 Mg2\n1.0\n5.568279 0.000000 -0.000000\n0.000000 3.935838 0.000000\n-0.000000 0.000000 5.568772\nCa Mg\n2 2\ndirect\n0.750000 0.500000 0.249941 Ca\n0.250000 0.500000 0.750058 Ca\n0.750000 0.000000 0.749937 Mg\n0.250000 0.000000 0.250063 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ca-Mg",
            "density": 1.7519941965670938,
            "density_atomic": 0.03277497372311406,
            "volume": 122.04433888467346,
            "volume_molar": 18.374204693116127,
            "formula_full": "Ca2 Mg2",
            "formula_reduced": "CaMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2141414999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-79467",
            "created_at": "2022-09-04T14:37:17.565705Z",
            "updated_at": "2022-09-04T14:37:17.565736Z",
            "structure_string": "Hf2 Ni2\n1.0\n-3.253982 -0.000000 0.000000\n-0.000000 -0.000000 -4.052623\n1.626990 -4.895758 -0.000000\nHf Ni\n2 2\ndirect\n0.860117 0.749999 0.720235 Hf\n0.139883 0.250000 0.279765 Hf\n0.585158 0.749999 0.170315 Ni\n0.414842 0.250000 0.829686 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "Ni"
            ],
            "chemical_system": "Hf-Ni",
            "density": 12.20090625103273,
            "density_atomic": 0.0619567599323347,
            "volume": 64.5611553019969,
            "volume_molar": 9.719909121421143,
            "formula_full": "Hf2 Ni2",
            "formula_reduced": "HfNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.8903977,
            "spacegroup": 63
        },
        {
            "id": "jvasp-36666",
            "created_at": "2022-09-04T14:37:32.554867Z",
            "updated_at": "2022-09-04T14:37:32.554893Z",
            "structure_string": "Zr2 Rh2\n1.0\n0.000000 3.290753 -0.002065\n4.658328 0.000000 0.000000\n0.000000 -0.002948 -4.658525\nZr Rh\n2 2\ndirect\n0.499998 0.250000 0.250007 Zr\n0.500000 0.750000 0.749991 Zr\n-0.000065 0.750000 0.250029 Rh\n0.000065 0.250000 0.749970 Rh\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Rh"
            ],
            "chemical_system": "Rh-Zr",
            "density": 9.028106543135312,
            "density_atomic": 0.056012639416293204,
            "volume": 71.41245336202569,
            "volume_molar": 10.75139615407635,
            "formula_full": "Zr2 Rh2",
            "formula_reduced": "ZrRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.00350375,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36110",
            "created_at": "2022-09-04T14:37:32.563863Z",
            "updated_at": "2022-09-04T14:37:32.563892Z",
            "structure_string": "Cd1 C1\n1.0\n2.582942 2.582942 -0.000000\n2.582942 0.000000 -2.582942\n0.000000 2.582942 -2.582942\nCd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.749999 0.749999 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cd",
                "C"
            ],
            "chemical_system": "C-Cd",
            "density": 5.994752674579191,
            "density_atomic": 0.05803046323941592,
            "volume": 34.46465680876288,
            "volume_molar": 10.377550727373125,
            "formula_full": "Cd1 C1",
            "formula_reduced": "CdC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.394664875,
            "spacegroup": 216
        }
    ]
}