GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3487
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=3488",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3486",
    "results": [
        {
            "id": "jvasp-71810",
            "created_at": "2022-09-04T14:36:19.314152Z",
            "updated_at": "2022-09-04T14:36:19.314186Z",
            "structure_string": "Be1 Zn1 Ir2\n1.0\n-1.834342 1.834342 3.929486\n1.834342 -1.834342 3.929486\n1.834342 1.834342 -3.929486\nBe Zn Ir\n1 1 2\ndirect\n0.750000 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Ir\n0.250000 0.750000 0.499999 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Ir"
            ],
            "chemical_system": "Be-Ir-Zn",
            "density": 14.4068283244656,
            "density_atomic": 0.07563166027844417,
            "volume": 52.88790415645606,
            "volume_molar": 7.962460083289185,
            "formula_full": "Be1 Zn1 Ir2",
            "formula_reduced": "BeZnIr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.368949675,
            "spacegroup": 119
        },
        {
            "id": "jvasp-92540",
            "created_at": "2022-09-04T14:36:19.306271Z",
            "updated_at": "2022-09-04T14:36:19.306292Z",
            "structure_string": "Dy2 In1 Ni2\n1.0\n0.000000 0.000000 -3.648190\n-3.898125 -0.000000 0.000000\n1.949062 7.112421 0.000000\nDy In Ni\n2 1 2\ndirect\n0.500000 0.638226 0.276453 Dy\n0.500000 0.361774 0.723547 Dy\n0.000000 0.000000 0.000000 In\n0.000000 0.801510 0.603021 Ni\n0.000000 0.198489 0.396979 Ni\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Dy",
                "In",
                "Ni"
            ],
            "chemical_system": "Dy-In-Ni",
            "density": 9.147728803367139,
            "density_atomic": 0.049433269874219345,
            "volume": 101.14645486172101,
            "volume_molar": 12.182363771045404,
            "formula_full": "Dy2 In1 Ni2",
            "formula_reduced": "Dy2InNi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.818977554,
            "spacegroup": 65
        },
        {
            "id": "jvasp-91644",
            "created_at": "2022-09-04T14:36:19.300918Z",
            "updated_at": "2022-09-04T14:36:19.300948Z",
            "structure_string": "Nd1 Al1 H6\n1.0\n3.225337 1.862150 2.072636\n-3.225337 1.862150 2.072636\n-0.000000 -3.724298 2.072636\nNd Al H\n1 1 6\ndirect\n0.500001 0.500001 0.500001 Nd\n0.000000 0.000000 0.000000 Al\n0.936768 0.295969 0.295970 H\n0.295970 0.295970 0.936768 H\n0.295969 0.936768 0.295970 H\n0.063234 0.704032 0.704032 H\n0.704032 0.704032 0.063234 H\n0.704032 0.063234 0.704032 H\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Nd",
                "Al",
                "H"
            ],
            "chemical_system": "Al-H-Nd",
            "density": 3.941153385082003,
            "density_atomic": 0.10710903210485605,
            "volume": 74.6902464039473,
            "volume_molar": 5.6224397155456804,
            "formula_full": "Nd1 Al1 H6",
            "formula_reduced": "NdAlH6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 2.6852680375,
            "spacegroup": 166
        },
        {
            "id": "jvasp-67721",
            "created_at": "2022-09-04T14:36:19.296886Z",
            "updated_at": "2022-09-04T14:36:19.296922Z",
            "structure_string": "Be1 Zn1 P1\n1.0\n-1.364193 1.364193 5.594639\n1.364193 -1.364193 5.594639\n1.364193 1.364193 -5.594639\nBe Zn P\n1 1 1\ndirect\n0.990670 0.990670 0.000000 Be\n0.641486 0.641486 0.000000 Zn\n0.367845 0.367845 0.000000 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "P"
            ],
            "chemical_system": "Be-P-Zn",
            "density": 4.202281890241188,
            "density_atomic": 0.07203400496605444,
            "volume": 41.64699715660306,
            "volume_molar": 8.360135970279446,
            "formula_full": "Be1 Zn1 P1",
            "formula_reduced": "BeZnP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0806573333333334,
            "spacegroup": 107
        },
        {
            "id": "jvasp-100306",
            "created_at": "2022-09-04T14:36:19.295721Z",
            "updated_at": "2022-09-04T14:36:19.295751Z",
            "structure_string": "Li1 Si1 Ag2\n1.0\n3.901551 -0.000000 2.252562\n1.300517 3.678418 2.252562\n-0.000000 -0.000000 4.505123\nLi Si Ag\n1 1 2\ndirect\n0.250000 0.250000 0.249999 Li\n0.000000 0.000000 0.000000 Si\n0.750000 0.750001 0.749998 Ag\n0.500000 0.500000 0.499999 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Si",
                "Ag"
            ],
            "chemical_system": "Ag-Li-Si",
            "density": 6.44031873068511,
            "density_atomic": 0.061866417957127405,
            "volume": 64.65543233442004,
            "volume_molar": 9.734102860413321,
            "formula_full": "Li1 Si1 Ag2",
            "formula_reduced": "LiSiAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8222832799999997,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65725",
            "created_at": "2022-09-04T14:36:19.294460Z",
            "updated_at": "2022-09-04T14:36:19.294484Z",
            "structure_string": "Ba1 Ga1 W2\n1.0\n-2.085945 2.085945 5.024358\n2.085945 -2.085945 5.024358\n2.085945 2.085945 -5.024358\nBa Ga W\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Ba\n0.749999 0.250000 0.499999 Ga\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.000000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "W"
            ],
            "chemical_system": "Ba-Ga-W",
            "density": 10.91356628009262,
            "density_atomic": 0.04574184911525051,
            "volume": 87.44727371912003,
            "volume_molar": 13.16549478536974,
            "formula_full": "Ba1 Ga1 W2",
            "formula_reduced": "BaGaW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.19800207375,
            "spacegroup": 139
        },
        {
            "id": "jvasp-43766",
            "created_at": "2022-09-04T14:36:19.294213Z",
            "updated_at": "2022-09-04T14:36:19.294237Z",
            "structure_string": "Li2 Fe1 F6\n1.0\n4.824664 0.000000 -0.002877\n-2.412333 4.178819 0.001439\n0.003500 0.000000 4.336495\nLi Fe F\n2 1 6\ndirect\n0.333327 0.666677 0.500000 Li\n0.666650 0.333323 0.499999 Li\n-0.000012 0.000000 0.000000 Fe\n0.000001 0.690576 0.759219 F\n-0.000022 0.309424 0.240781 F\n0.309424 0.309424 0.759219 F\n0.309399 -0.000000 0.240743 F\n0.690554 0.690577 0.240780 F\n0.690578 -0.000000 0.759255 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 3.489311487556787,
            "density_atomic": 0.10293968056531617,
            "volume": 87.42984192854006,
            "volume_molar": 5.850164607980201,
            "formula_full": "Li2 Fe1 F6",
            "formula_reduced": "Li2FeF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.2345374661111108,
            "spacegroup": 162
        },
        {
            "id": "jvasp-107996",
            "created_at": "2022-09-04T14:36:19.291618Z",
            "updated_at": "2022-09-04T14:36:19.291635Z",
            "structure_string": "Ti6 N4\n1.0\n4.614045 -0.000613 3.294326\n1.695413 4.291269 3.294326\n-0.000901 -0.000613 5.669391\nTi N\n6 4\ndirect\n0.573170 0.926831 0.250001 Ti\n0.250000 0.573171 0.926830 Ti\n0.926831 0.250001 0.573170 Ti\n0.073169 0.750001 0.426831 Ti\n0.750000 0.426831 0.073170 Ti\n0.426830 0.073171 0.750000 Ti\n0.840842 0.840843 0.840842 N\n0.659159 0.659160 0.659159 N\n0.340841 0.340842 0.340842 N\n0.159159 0.159159 0.159159 N\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ti",
                "N"
            ],
            "chemical_system": "N-Ti",
            "density": 5.0761444335629,
            "density_atomic": 0.08906378575332353,
            "volume": 112.2790808342305,
            "volume_molar": 6.761604291871542,
            "formula_full": "Ti6 N4",
            "formula_reduced": "Ti3N2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 4.3226583,
            "spacegroup": 167
        },
        {
            "id": "jvasp-12163",
            "created_at": "2022-09-04T14:36:19.287955Z",
            "updated_at": "2022-09-04T14:36:19.287968Z",
            "structure_string": "Ca1 Pb1 I4\n1.0\n6.958083 0.000000 0.030985\n0.000000 4.523495 0.000000\n0.025634 0.000000 7.922571\nCa Pb I\n1 1 4\ndirect\n-0.000000 0.500001 0.500000 Ca\n0.000000 0.000000 0.000000 Pb\n0.256662 0.000000 0.656457 I\n0.265650 0.500001 0.177268 I\n0.734350 0.500001 0.822732 I\n0.743337 0.000000 0.343543 I\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "Pb",
                "I"
            ],
            "chemical_system": "Ca-I-Pb",
            "density": 5.0270424271383005,
            "density_atomic": 0.024061774277942104,
            "volume": 249.3581699625666,
            "volume_molar": 25.027833319509668,
            "formula_full": "Ca1 Pb1 I4",
            "formula_reduced": "CaPbI4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 10
        },
        {
            "id": "jvasp-14937",
            "created_at": "2022-09-04T14:36:19.287508Z",
            "updated_at": "2022-09-04T14:36:19.287535Z",
            "structure_string": "Ce1 Se1\n1.0\n3.626596 0.000000 2.093817\n1.208865 3.419188 2.093817\n-0.000000 -0.000000 4.187632\nCe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
            ],
            "chemical_system": "Ce-Se",
            "density": 7.005727353286761,
            "density_atomic": 0.03851583583985001,
            "volume": 51.926693433736176,
            "volume_molar": 15.635492852966351,
            "formula_full": "Ce1 Se1",
            "formula_reduced": "CeSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2526444333333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-67302",
            "created_at": "2022-09-04T14:36:19.285623Z",
            "updated_at": "2022-09-04T14:36:19.285651Z",
            "structure_string": "Be2 W1 Br1\n1.0\n3.015957 -0.000000 0.000000\n0.000000 3.015957 0.000000\n0.000000 0.000000 7.289179\nBe W Br\n2 1 1\ndirect\n0.000000 0.000000 0.046290 Be\n0.500000 0.500000 0.196024 Be\n0.500000 0.500000 0.879343 W\n0.000000 0.000000 0.378344 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "W",
                "Br"
            ],
            "chemical_system": "Be-Br-W",
            "density": 7.056874954909093,
            "density_atomic": 0.060329688848770026,
            "volume": 66.30234758920939,
            "volume_molar": 9.98205174751664,
            "formula_full": "Be2 W1 Br1",
            "formula_reduced": "Be2WBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0340990762500004,
            "spacegroup": 99
        },
        {
            "id": "jvasp-68058",
            "created_at": "2022-09-04T14:36:19.284426Z",
            "updated_at": "2022-09-04T14:36:19.284463Z",
            "structure_string": "Be1 V2 Tc1\n1.0\n-1.764885 1.764885 4.058291\n1.764885 -1.764885 4.058291\n1.764885 1.764885 -4.058291\nBe V Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500001 V\n0.750001 0.250000 0.500001 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Tc"
            ],
            "chemical_system": "Be-Tc-V",
            "density": 6.8602749295782,
            "density_atomic": 0.07910865324312955,
            "volume": 50.56336868365779,
            "volume_molar": 7.612493087819079,
            "formula_full": "Be1 V2 Tc1",
            "formula_reduced": "BeV2Tc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.9869815,
            "spacegroup": 119
        }
    ]
}