GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3466
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=-nsites&page=3467",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3465",
    "results": [
        {
            "id": "jvasp-71957",
            "created_at": "2022-09-04T14:36:04.955560Z",
            "updated_at": "2022-09-04T14:36:04.955587Z",
            "structure_string": "Be1 V2 Si1\n1.0\n-1.780895 1.784062 3.764735\n1.780895 -1.784070 3.764725\n1.780895 1.784070 -3.764725\nBe V Si\n1 2 1\ndirect\n0.749999 0.249999 0.500000 Be\n-0.000057 -0.000062 0.000005 V\n0.500057 0.500062 -0.000005 V\n0.250000 0.750001 0.500001 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Si"
            ],
            "chemical_system": "Be-Si-V",
            "density": 4.8234799604381635,
            "density_atomic": 0.08360205135512606,
            "volume": 47.84571592638007,
            "volume_molar": 7.203340901790865,
            "formula_full": "Be1 V2 Si1",
            "formula_reduced": "BeV2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.353743275,
            "spacegroup": 139
        },
        {
            "id": "jvasp-68638",
            "created_at": "2022-09-04T14:36:04.962415Z",
            "updated_at": "2022-09-04T14:36:04.962447Z",
            "structure_string": "Be1 Hg1 Sb2\n1.0\n-2.039295 2.039295 5.759943\n2.039295 -2.039295 5.759943\n2.039295 2.039295 -5.759943\nBe Hg Sb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Hg\n0.000000 0.000000 0.000000 Sb\n0.250000 0.749999 0.499999 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Sb"
            ],
            "chemical_system": "Be-Hg-Sb",
            "density": 7.852828892862229,
            "density_atomic": 0.041746657172792315,
            "volume": 95.81605500636188,
            "volume_molar": 14.42544425790535,
            "formula_full": "Be1 Hg1 Sb2",
            "formula_reduced": "BeHgSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0018432250000002,
            "spacegroup": 119
        },
        {
            "id": "jvasp-74192",
            "created_at": "2022-09-04T14:36:04.972369Z",
            "updated_at": "2022-09-04T14:36:04.972385Z",
            "structure_string": "Be1 Zn1 Cd2\n1.0\n5.029505 0.000000 0.000000\n0.000000 5.029505 0.000000\n0.000000 -0.000000 2.777063\nBe Zn Cd\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Be\n0.500000 0.500000 0.499999 Zn\n0.500000 0.000000 0.000000 Cd\n0.000000 0.500000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Cd"
            ],
            "chemical_system": "Be-Cd-Zn",
            "density": 7.073545329478455,
            "density_atomic": 0.056940827024197005,
            "volume": 70.24836499652876,
            "volume_molar": 10.576138554223828,
            "formula_full": "Be1 Zn1 Cd2",
            "formula_reduced": "BeZnCd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2291668642857142,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70409",
            "created_at": "2022-09-04T14:36:05.024803Z",
            "updated_at": "2022-09-04T14:36:05.024839Z",
            "structure_string": "Be2 Re1 Se1\n1.0\n-1.703701 1.703701 4.329113\n1.703701 -1.703701 4.329113\n1.703701 1.703701 -4.329113\nBe Re Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Re\n0.750000 0.250000 0.500000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Se"
            ],
            "chemical_system": "Be-Re-Se",
            "density": 9.355853930881256,
            "density_atomic": 0.07958190324085862,
            "volume": 50.26268331248374,
            "volume_molar": 7.5672238470770035,
            "formula_full": "Be2 Re1 Se1",
            "formula_reduced": "Be2ReSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.110570891666667,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70931",
            "created_at": "2022-09-04T14:36:05.033949Z",
            "updated_at": "2022-09-04T14:36:05.033970Z",
            "structure_string": "Be2 Hg1 Br1\n1.0\n3.432909 -3.431664 0.000000\n3.432909 3.431664 0.000000\n0.000000 0.000000 2.984712\nBe Hg Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Br"
            ],
            "chemical_system": "Be-Br-Hg",
            "density": 7.048889020609235,
            "density_atomic": 0.05688012131594954,
            "volume": 70.3233380565659,
            "volume_molar": 10.587426012242618,
            "formula_full": "Be2 Hg1 Br1",
            "formula_reduced": "Be2HgBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8554003006249999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74456",
            "created_at": "2022-09-04T14:36:05.068343Z",
            "updated_at": "2022-09-04T14:36:05.068358Z",
            "structure_string": "Sr2 Be1 W1\n1.0\n-2.659052 2.659052 3.760014\n2.659052 -2.659052 3.760014\n2.659052 2.659052 -3.760014\nSr Be W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Sr\n0.749999 0.250000 0.500000 Be\n0.250000 0.749999 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Sr-W",
            "density": 5.747812291836409,
            "density_atomic": 0.03761463718939726,
            "volume": 106.34158133333031,
            "volume_molar": 16.01009928575759,
            "formula_full": "Sr2 Be1 W1",
            "formula_reduced": "Sr2BeW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.44520218,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69407",
            "created_at": "2022-09-04T14:36:04.961900Z",
            "updated_at": "2022-09-04T14:36:04.961928Z",
            "structure_string": "Be2 Ga1 P1\n1.0\n-1.699353 1.699353 4.388971\n1.699353 -1.699353 4.388971\n1.699353 1.699353 -4.388971\nBe Ga P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Ga\n0.749999 0.250000 0.499999 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "P"
            ],
            "chemical_system": "Be-Ga-P",
            "density": 3.8885456051567004,
            "density_atomic": 0.0788987429045293,
            "volume": 50.69789267542783,
            "volume_molar": 7.632746148169985,
            "formula_full": "Be2 Ga1 P1",
            "formula_reduced": "Be2GaP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.65626750625,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70200",
            "created_at": "2022-09-04T14:36:04.964149Z",
            "updated_at": "2022-09-04T14:36:04.964159Z",
            "structure_string": "Be2 Co1 Se1\n1.0\n3.117712 -0.000000 0.000000\n-0.000000 3.117712 -0.000000\n0.000000 0.000000 4.760016\nBe Co Se\n2 1 1\ndirect\n0.000000 0.000000 0.014948 Be\n0.500000 0.500000 0.258282 Be\n0.000000 0.000000 0.461722 Co\n0.500000 0.500000 0.765049 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Se"
            ],
            "chemical_system": "Be-Co-Se",
            "density": 5.595819827702465,
            "density_atomic": 0.08645290472170304,
            "volume": 46.26796534918328,
            "volume_molar": 6.965805000289606,
            "formula_full": "Be2 Co1 Se1",
            "formula_reduced": "Be2CoSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1311466166666664,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71009",
            "created_at": "2022-09-04T14:36:04.994533Z",
            "updated_at": "2022-09-04T14:36:04.994560Z",
            "structure_string": "Sc2 Be1 Br1\n1.0\n3.804364 0.000000 0.000000\n0.000000 3.804364 -0.000000\n0.000000 0.000000 5.379692\nSc Be Br\n2 1 1\ndirect\n0.000000 0.000000 -0.124881 Sc\n0.499999 0.499999 0.374946 Sc\n0.000000 0.000000 0.375004 Be\n0.499999 0.499999 0.874931 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Br"
            ],
            "chemical_system": "Be-Br-Sc",
            "density": 3.8138454743466284,
            "density_atomic": 0.05137341696096852,
            "volume": 77.86127995027158,
            "volume_molar": 11.722289690357531,
            "formula_full": "Sc2 Be1 Br1",
            "formula_reduced": "Sc2BeBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.64320767625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70702",
            "created_at": "2022-09-04T14:36:05.056632Z",
            "updated_at": "2022-09-04T14:36:05.056657Z",
            "structure_string": "Na1 Be2 In1\n1.0\n3.468581 0.000000 0.000000\n0.000000 3.468581 0.000000\n-0.000000 0.000000 6.239402\nNa Be In\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.820048 Be\n0.000000 0.000000 0.179952 Be\n0.500000 0.500000 0.000000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "In"
            ],
            "chemical_system": "Be-In-Na",
            "density": 3.4471443031317186,
            "density_atomic": 0.05328602717223932,
            "volume": 75.06658334783681,
            "volume_molar": 11.301538282323634,
            "formula_full": "Na1 Be2 In1",
            "formula_reduced": "NaBe2In",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.80696373125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71483",
            "created_at": "2022-09-04T14:36:05.064583Z",
            "updated_at": "2022-09-04T14:36:05.064609Z",
            "structure_string": "Be1 Tl2 Cl1\n1.0\n3.191555 0.000000 -0.000000\n0.000000 3.191555 0.000000\n0.000000 0.000000 9.252043\nBe Tl Cl\n1 2 1\ndirect\n0.000000 0.000000 0.535125 Be\n0.000000 0.000000 -0.001064 Tl\n0.500001 0.500001 0.305711 Tl\n0.500001 0.500001 0.660227 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Tl",
            "density": 7.985960269075943,
            "density_atomic": 0.04244413456491678,
            "volume": 94.24152573736998,
            "volume_molar": 14.18839333569012,
            "formula_full": "Be1 Tl2 Cl1",
            "formula_reduced": "BeTl2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.182081341875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70279",
            "created_at": "2022-09-04T14:36:05.071086Z",
            "updated_at": "2022-09-04T14:36:05.071106Z",
            "structure_string": "Be2 Nb1 Br1\n1.0\n-1.829883 1.829883 4.417006\n1.829883 -1.829883 4.417006\n1.829883 1.829883 -4.417006\nBe Nb Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Nb\n0.250000 0.749999 0.499999 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Br"
            ],
            "chemical_system": "Be-Br-Nb",
            "density": 5.35638664604787,
            "density_atomic": 0.06761224645472708,
            "volume": 59.1608800142203,
            "volume_molar": 8.906878673277635,
            "formula_full": "Be2 Nb1 Br1",
            "formula_reduced": "Be2NbBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.46281392625,
            "spacegroup": 139
        }
    ]
}