GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3668
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=-updated_at&page=3669",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3667",
    "results": [
        {
            "id": "jvasp-71747",
            "created_at": "2022-09-04T14:36:13.098203Z",
            "updated_at": "2022-09-04T14:36:13.098225Z",
            "structure_string": "Be1 Co1 Br2\n1.0\n-1.747979 1.747979 6.577616\n1.747979 -1.747979 6.577616\n1.747979 1.747979 -6.577616\nBe Co Br\n1 1 2\ndirect\n0.750001 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Br\n0.250000 0.750001 0.500000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Br"
            ],
            "chemical_system": "Be-Br-Co",
            "density": 4.704494811674317,
            "density_atomic": 0.04975755853733499,
            "volume": 80.38979639643388,
            "volume_molar": 12.10296673917664,
            "formula_full": "Be1 Co1 Br2",
            "formula_reduced": "BeCoBr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3595338025,
            "spacegroup": 119
        },
        {
            "id": "jvasp-69073",
            "created_at": "2022-09-04T14:36:13.097148Z",
            "updated_at": "2022-09-04T14:36:13.097165Z",
            "structure_string": "Ba1 Cu1 Rh2\n1.0\n4.226952 0.000000 0.000000\n0.000000 4.226952 0.000000\n0.000000 -0.000000 4.338164\nBa Cu Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 -0.000000 Rh\n0.500000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Ba-Cu-Rh",
            "density": 8.71255606123916,
            "density_atomic": 0.05160590433683677,
            "volume": 77.51051069450523,
            "volume_molar": 11.669480144544897,
            "formula_full": "Ba1 Cu1 Rh2",
            "formula_reduced": "BaCuRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3766106050000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-68796",
            "created_at": "2022-09-04T14:36:13.096350Z",
            "updated_at": "2022-09-04T14:36:13.096374Z",
            "structure_string": "Li1 Be1 Zn1\n1.0\n1.286661 -2.228562 0.000000\n1.286661 2.228562 -0.000000\n0.000000 -0.000000 6.453163\nLi Be Zn\n1 1 1\ndirect\n0.333333 0.666667 0.324378 Li\n0.000000 0.000000 0.997251 Be\n0.666667 0.333333 0.678370 Zn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Zn"
            ],
            "chemical_system": "Be-Li-Zn",
            "density": 3.6507340435051407,
            "density_atomic": 0.0810643240673273,
            "volume": 37.00764836462924,
            "volume_molar": 7.428842254946036,
            "formula_full": "Li1 Be1 Zn1",
            "formula_reduced": "LiBeZn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4259660166666666,
            "spacegroup": 156
        },
        {
            "id": "jvasp-71129",
            "created_at": "2022-09-04T14:36:13.095069Z",
            "updated_at": "2022-09-04T14:36:13.095094Z",
            "structure_string": "Li4 Be1 Sn1\n1.0\n0.000000 3.599600 3.599600\n3.599600 0.000000 3.599600\n3.599600 3.599600 0.000000\nLi Be Sn\n4 1 1\ndirect\n0.124437 0.625187 0.625187 Li\n0.625187 0.625187 0.625187 Li\n0.625187 0.124437 0.625187 Li\n0.625187 0.625187 0.124437 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Sn"
            ],
            "chemical_system": "Be-Li-Sn",
            "density": 2.767885826933079,
            "density_atomic": 0.06432184975701692,
            "volume": 93.280899455872,
            "volume_molar": 9.362511779044477,
            "formula_full": "Li4 Be1 Sn1",
            "formula_reduced": "Li4BeSn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9516746333333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-92754",
            "created_at": "2022-09-04T14:36:13.094410Z",
            "updated_at": "2022-09-04T14:36:13.094440Z",
            "structure_string": "Sm1 Ag1 O3\n1.0\n4.035888 0.000000 -0.000000\n0.000000 4.035888 -0.000000\n0.000000 0.000000 4.035888\nSm Ag O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O-Sm",
            "density": 7.735250978772158,
            "density_atomic": 0.0760593636345392,
            "volume": 65.73812560442535,
            "volume_molar": 7.917684913768192,
            "formula_full": "Sm1 Ag1 O3",
            "formula_reduced": "SmAgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.502843327,
            "spacegroup": 221
        },
        {
            "id": "jvasp-99379",
            "created_at": "2022-09-04T14:36:13.094101Z",
            "updated_at": "2022-09-04T14:36:13.094128Z",
            "structure_string": "Mo3 Pt1\n1.0\n3.967817 -0.000000 0.000000\n0.000000 3.967817 0.000000\n0.000000 0.000000 3.967817\nMo Pt\n3 1\ndirect\n-0.000000 0.500000 0.500000 Mo\n0.500000 0.000000 0.500000 Mo\n0.500000 0.500000 -0.000000 Mo\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mo",
                "Pt"
            ],
            "chemical_system": "Mo-Pt",
            "density": 12.836747503522613,
            "density_atomic": 0.06403318290468218,
            "volume": 62.46761161247093,
            "volume_molar": 9.404718751782763,
            "formula_full": "Mo3 Pt1",
            "formula_reduced": "Mo3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.113079775,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15348",
            "created_at": "2022-09-04T14:36:13.093602Z",
            "updated_at": "2022-09-04T14:36:13.093626Z",
            "structure_string": "Be1 Al1 B1\n1.0\n3.041989 -0.000000 1.756294\n1.013996 2.868015 1.756294\n0.000000 0.000000 3.512587\nBe Al B\n1 1 1\ndirect\n0.500001 0.500001 0.499999 Be\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.249999 B\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Al",
                "B"
            ],
            "chemical_system": "Al-B-Be",
            "density": 2.5361363990727157,
            "density_atomic": 0.09789378202411558,
            "volume": 30.64546019134256,
            "volume_molar": 6.151709164241382,
            "formula_full": "Be1 Al1 B1",
            "formula_reduced": "BeAlB",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.330410494444444,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68386",
            "created_at": "2022-09-04T14:36:13.088466Z",
            "updated_at": "2022-09-04T14:36:13.088502Z",
            "structure_string": "Be1 In2 Ge1\n1.0\n-2.061451 2.061451 4.926892\n2.061451 -2.061451 4.926892\n2.061451 2.061451 -4.926892\nBe In Ge\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 In\n0.250000 0.750000 0.500000 In\n0.750000 0.250000 0.500000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Ge"
            ],
            "chemical_system": "Be-Ge-In",
            "density": 6.1720958854877574,
            "density_atomic": 0.04776182633167745,
            "volume": 83.74889126354552,
            "volume_molar": 12.608690292075135,
            "formula_full": "Be1 In2 Ge1",
            "formula_reduced": "BeIn2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5364629975,
            "spacegroup": 119
        },
        {
            "id": "jvasp-16175",
            "created_at": "2022-09-04T14:36:13.078274Z",
            "updated_at": "2022-09-04T14:36:13.078298Z",
            "structure_string": "Ba1 As1 Pd1\n1.0\n2.200103 -3.810689 0.000000\n2.200103 3.810689 -0.000000\n0.000000 -0.000000 4.755567\nBa As Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333332 0.500000 As\n0.333332 0.666666 0.500000 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Ba-Pd",
            "density": 6.636048476590345,
            "density_atomic": 0.03762204813717548,
            "volume": 79.74047529420946,
            "volume_molar": 16.00694554970106,
            "formula_full": "Ba1 As1 Pd1",
            "formula_reduced": "BaAsPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7804211399999997,
            "spacegroup": 187
        },
        {
            "id": "jvasp-94945",
            "created_at": "2022-09-04T14:36:13.077885Z",
            "updated_at": "2022-09-04T14:36:13.077913Z",
            "structure_string": "U1 Ga5 Ru1\n1.0\n4.346853 0.000000 -0.000000\n0.000000 4.346853 0.000000\n0.000000 -0.000000 6.783218\nU Ga Ru\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.697702 Ga\n0.000000 0.500000 0.697702 Ga\n0.500000 0.000000 0.302298 Ga\n0.000000 0.500000 0.302298 Ga\n0.000000 0.000000 0.500000 Ru\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "U",
                "Ga",
                "Ru"
            ],
            "chemical_system": "Ga-Ru-U",
            "density": 8.909867058543949,
            "density_atomic": 0.05461505281838338,
            "volume": 128.16979273603863,
            "volume_molar": 11.026521900520718,
            "formula_full": "U1 Ga5 Ru1",
            "formula_reduced": "UGa5Ru",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 1.3028597321428568,
            "spacegroup": 123
        },
        {
            "id": "jvasp-96923",
            "created_at": "2022-09-04T14:36:13.077885Z",
            "updated_at": "2022-09-04T14:36:13.077909Z",
            "structure_string": "Rb8 Mn4 O16\n1.0\n6.016144 -0.000000 0.000000\n0.000000 7.988886 0.000000\n0.000000 0.000000 10.644667\nRb Mn O\n8 4 16\ndirect\n0.250000 0.482711 0.694164 Rb\n0.250000 0.982711 0.805836 Rb\n0.749999 0.017289 0.194164 Rb\n0.749999 0.517290 0.305836 Rb\n0.749999 0.834332 0.591135 Rb\n0.250000 0.165669 0.408865 Rb\n0.749999 0.334331 0.908865 Rb\n0.250000 0.665669 0.091135 Rb\n0.749999 0.764766 0.920735 Mn\n0.749999 0.264766 0.579265 Mn\n0.250000 0.235235 0.079265 Mn\n0.250000 0.735235 0.420735 Mn\n0.975000 0.688596 0.850803 O\n0.524999 0.688596 0.850803 O\n0.025000 0.311405 0.149197 O\n0.025000 0.811405 0.350803 O\n0.524999 0.188596 0.649198 O\n0.475000 0.311405 0.149197 O\n0.250000 0.528045 0.412169 O\n0.250000 0.798074 0.569849 O\n0.250000 0.028045 0.087831 O\n0.749999 0.971956 0.912170 O\n0.250000 0.298074 0.930151 O\n0.749999 0.701927 0.069849 O\n0.475000 0.811405 0.350803 O\n0.749999 0.201927 0.430151 O\n0.749999 0.471956 0.587831 O\n0.975000 0.188596 0.649198 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O-Rb",
            "density": 3.763376754750756,
            "density_atomic": 0.054729503060909575,
            "volume": 511.607057144996,
            "volume_molar": 11.003463256916179,
            "formula_full": "Rb8 Mn4 O16",
            "formula_reduced": "Rb2MnO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.6866473201970442,
            "spacegroup": 62
        },
        {
            "id": "jvasp-66435",
            "created_at": "2022-09-04T14:36:13.074949Z",
            "updated_at": "2022-09-04T14:36:13.074973Z",
            "structure_string": "Ba4 Li1 Os1\n1.0\n0.000000 4.819435 4.819435\n4.819435 -0.000000 4.819435\n4.819435 4.819435 0.000000\nBa Li Os\n4 1 1\ndirect\n0.120927 0.626358 0.626358 Ba\n0.626358 0.626358 0.626358 Ba\n0.626358 0.120927 0.626358 Ba\n0.626358 0.626358 0.120927 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Os"
            ],
            "chemical_system": "Ba-Li-Os",
            "density": 5.536665861253032,
            "density_atomic": 0.02679988144535201,
            "volume": 223.88158739562633,
            "volume_molar": 22.47077388114506,
            "formula_full": "Ba4 Li1 Os1",
            "formula_reduced": "Ba4LiOs",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.2366431466666667,
            "spacegroup": 216
        }
    ]
}