GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=4152
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=4153",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4151",
    "results": [
        {
            "id": "jvasp-113440",
            "created_at": "2022-09-04T14:38:45.872464Z",
            "updated_at": "2022-09-04T14:38:45.872480Z",
            "structure_string": "Li2 B1 O3\n1.0\n4.104637 -2.366583 -0.068893\n4.104637 2.366583 -0.068893\n-0.172381 0.000000 2.787977\nLi B O\n2 1 3\ndirect\n0.827067 0.827067 0.908846 Li\n0.172934 0.172934 0.091158 Li\n0.500001 0.500001 0.500002 B\n0.642471 0.642471 0.341468 O\n1.000001 1.000001 0.500003 O\n0.357530 0.357530 0.658537 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-O",
            "density": 2.230828522510696,
            "density_atomic": 0.11088849856894537,
            "volume": 54.10840689009308,
            "volume_molar": 5.430807376524906,
            "formula_full": "Li2 B1 O3",
            "formula_reduced": "Li2BO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.1105571805555554,
            "spacegroup": 12
        },
        {
            "id": "jvasp-64891",
            "created_at": "2022-09-04T14:36:20.852647Z",
            "updated_at": "2022-09-04T14:36:20.852675Z",
            "structure_string": "Be2 In1 Pd1\n1.0\n-1.851826 1.851826 3.944518\n1.851826 -1.851826 3.944518\n1.851826 1.851826 -3.944518\nBe In Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 In\n0.750001 0.250000 0.500001 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Pd"
            ],
            "chemical_system": "Be-In-Pd",
            "density": 7.3429267952504365,
            "density_atomic": 0.07392744605107282,
            "volume": 54.10710383849319,
            "volume_molar": 8.146014885783558,
            "formula_full": "Be2 In1 Pd1",
            "formula_reduced": "Be2InPd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2150819675000002,
            "spacegroup": 119
        },
        {
            "id": "jvasp-117655",
            "created_at": "2022-09-04T14:38:51.630118Z",
            "updated_at": "2022-09-04T14:38:51.630149Z",
            "structure_string": "Ag1 As1 O2\n1.0\n3.216800 -0.000000 -0.000000\n0.000000 3.216800 -0.000000\n-0.000000 0.000000 5.228814\nAg As O\n1 1 2\ndirect\n0.500000 0.500000 0.568757 Ag\n0.000000 0.000000 0.046678 As\n0.000000 0.000000 0.377439 O\n0.500000 0.500000 0.017125 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "O"
            ],
            "chemical_system": "Ag-As-O",
            "density": 6.591875726420518,
            "density_atomic": 0.0739279524344404,
            "volume": 54.10673322174336,
            "volume_molar": 8.14595908812767,
            "formula_full": "Ag1 As1 O2",
            "formula_reduced": "AgAsO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5404490025,
            "spacegroup": 99
        },
        {
            "id": "jvasp-79442",
            "created_at": "2022-09-04T14:37:14.326939Z",
            "updated_at": "2022-09-04T14:37:14.326975Z",
            "structure_string": "Li1 Rh3\n1.0\n-2.677669 0.000000 0.000000\n0.000000 0.000000 -4.680875\n1.338834 -4.316591 2.340437\nLi Rh\n1 3\ndirect\n0.000000 0.011889 0.000000 Li\n0.500000 0.501903 0.000000 Rh\n0.755310 0.449913 0.510618 Rh\n0.244692 0.939296 0.489382 Rh\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Rh"
            ],
            "chemical_system": "Li-Rh",
            "density": 9.688139302642734,
            "density_atomic": 0.07393245983784957,
            "volume": 54.103434523521805,
            "volume_molar": 8.145462457502296,
            "formula_full": "Li1 Rh3",
            "formula_reduced": "LiRh3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.30085475,
            "spacegroup": 44
        },
        {
            "id": "jvasp-70637",
            "created_at": "2022-09-04T14:35:44.521545Z",
            "updated_at": "2022-09-04T14:35:44.521571Z",
            "structure_string": "Sc1 Be2 Mo1\n1.0\n2.756314 0.000000 0.000000\n0.000000 2.756314 0.000000\n-0.000000 0.000000 7.120921\nSc Be Mo\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Sc\n0.000000 0.000000 0.767542 Be\n0.000000 0.000000 0.232457 Be\n0.499999 0.499999 0.000000 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Sc",
            "density": 4.877922077766195,
            "density_atomic": 0.07393778595947378,
            "volume": 54.09953717294766,
            "volume_molar": 8.14487569765858,
            "formula_full": "Sc1 Be2 Mo1",
            "formula_reduced": "ScBe2Mo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0812883375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-37139",
            "created_at": "2022-09-04T14:38:02.057607Z",
            "updated_at": "2022-09-04T14:38:02.057633Z",
            "structure_string": "Nb2 N2\n1.0\n3.205106 -0.000000 -0.000000\n-1.602553 2.774949 0.000000\n-0.000000 0.000000 6.082288\nNb N\n2 2\ndirect\n0.666683 0.333364 0.513383 Nb\n0.333320 0.666637 0.013383 Nb\n0.666732 0.333461 0.842617 N\n0.333271 0.666539 0.342617 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nb",
                "N"
            ],
            "chemical_system": "N-Nb",
            "density": 6.563652058217619,
            "density_atomic": 0.07394275164069727,
            "volume": 54.09590407774931,
            "volume_molar": 8.144328722391608,
            "formula_full": "Nb2 N2",
            "formula_reduced": "NbN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.134626325,
            "spacegroup": 186
        },
        {
            "id": "jvasp-15729",
            "created_at": "2022-09-04T14:36:57.751251Z",
            "updated_at": "2022-09-04T14:36:57.751278Z",
            "structure_string": "Mn3 Pt1 N1\n1.0\n3.781684 0.000000 -0.000000\n-0.000000 3.781684 -0.000000\n0.000000 0.000000 3.781684\nMn Pt N\n3 1 1\ndirect\n0.000000 0.499999 0.499999 Mn\n0.499999 0.499999 0.000000 Mn\n0.499999 0.000000 0.499999 Mn\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.499999 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Mn",
                "Pt",
                "N"
            ],
            "chemical_system": "Mn-N-Pt",
            "density": 11.480332599135542,
            "density_atomic": 0.09245157114309963,
            "volume": 54.082369160182616,
            "volume_molar": 6.513832794338055,
            "formula_full": "Mn3 Pt1 N1",
            "formula_reduced": "Mn3PtN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.313653274827585,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15451",
            "created_at": "2022-09-04T14:36:11.121820Z",
            "updated_at": "2022-09-04T14:36:11.121839Z",
            "structure_string": "Nb1 Al1 Ni2\n1.0\n3.676076 -0.000000 2.122383\n1.225359 3.465837 2.122383\n-0.000000 0.000000 4.244766\nNb Al Ni\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Nb\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750001 0.749999 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nb",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Nb-Ni",
            "density": 7.28541331572994,
            "density_atomic": 0.07396284737984025,
            "volume": 54.08120619610249,
            "volume_molar": 8.142115904587836,
            "formula_full": "Nb1 Al1 Ni2",
            "formula_reduced": "NbAlNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.19995175,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51882",
            "created_at": "2022-09-04T14:37:04.415314Z",
            "updated_at": "2022-09-04T14:37:04.415341Z",
            "structure_string": "B4 N4\n1.0\n2.590151 -0.000000 0.000000\n-0.000000 4.296621 0.000000\n0.000000 0.000000 4.859099\nB N\n4 4\ndirect\n0.750000 0.091787 0.661427 B\n0.250000 0.591787 0.838573 B\n0.750000 0.408213 0.161427 B\n0.250000 0.908212 0.338573 B\n0.750000 0.393055 0.820108 N\n0.250000 0.606944 0.179892 N\n0.250000 0.893055 0.679892 N\n0.750000 0.106944 0.320108 N\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 3.0483353452649777,
            "density_atomic": 0.1479388060876943,
            "volume": 54.07641315732808,
            "volume_molar": 4.070697147866822,
            "formula_full": "B4 N4",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.6479529166666667,
            "spacegroup": 62
        },
        {
            "id": "jvasp-53982",
            "created_at": "2022-09-04T14:35:45.493630Z",
            "updated_at": "2022-09-04T14:35:45.493656Z",
            "structure_string": "B4 N4\n1.0\n2.590151 -0.000000 0.000000\n-0.000000 4.296621 0.000000\n0.000000 0.000000 4.859099\nB N\n4 4\ndirect\n0.750000 0.091787 0.661427 B\n0.250000 0.591787 0.838573 B\n0.750000 0.408213 0.161427 B\n0.250000 0.908212 0.338573 B\n0.750000 0.393055 0.820108 N\n0.250000 0.606944 0.179892 N\n0.250000 0.893055 0.679892 N\n0.750000 0.106944 0.320108 N\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 3.0483353452649777,
            "density_atomic": 0.1479388060876943,
            "volume": 54.07641315732808,
            "volume_molar": 4.070697147866822,
            "formula_full": "B4 N4",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.6479529166666667,
            "spacegroup": 62
        },
        {
            "id": "jvasp-107226",
            "created_at": "2022-09-04T14:36:43.806575Z",
            "updated_at": "2022-09-04T14:36:43.806601Z",
            "structure_string": "Ti1 Ga1 Cu2\n1.0\n3.675941 -0.000000 2.122306\n1.225314 3.465710 2.122306\n-0.000000 -0.000000 4.244611\nTi Ga Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.500000 0.500001 Ga\n0.250000 0.250000 0.250001 Cu\n0.749999 0.750000 0.750002 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Cu-Ga-Ti",
            "density": 7.513676147476345,
            "density_atomic": 0.07397097522628383,
            "volume": 54.07526381480901,
            "volume_molar": 8.14122125817286,
            "formula_full": "Ti1 Ga1 Cu2",
            "formula_reduced": "TiGaCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5748778895833333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37783",
            "created_at": "2022-09-04T14:38:34.879149Z",
            "updated_at": "2022-09-04T14:38:34.879185Z",
            "structure_string": "Hf1 Al1 Fe2\n1.0\n0.000011 3.001302 3.001308\n3.001309 0.000009 3.001309\n3.001301 3.001298 0.000017\nHf Al Fe\n1 1 2\ndirect\n0.750001 0.750001 0.749999 Hf\n0.250000 0.250001 0.250001 Al\n0.500002 0.500000 0.500001 Fe\n0.000000 0.000001 0.000001 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Hf",
            "density": 9.740295140766705,
            "density_atomic": 0.07397798441870956,
            "volume": 54.07014034554274,
            "volume_molar": 8.140449901845335,
            "formula_full": "Hf1 Al1 Fe2",
            "formula_reduced": "HfAlFe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4004517,
            "spacegroup": 225
        }
    ]
}