GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=3855
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=-created_at&page=3856",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=3854",
    "results": [
        {
            "id": "jvasp-68314",
            "created_at": "2022-09-04T14:36:06.897080Z",
            "updated_at": "2022-09-04T14:36:06.897099Z",
            "structure_string": "Zr1 Be2 Pb1\n1.0\n3.533614 -0.000000 0.000000\n0.000000 3.533614 0.000000\n-0.000000 -0.000000 5.921299\nZr Be Pb\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Zr\n0.000000 0.000000 0.677966 Be\n0.000000 0.000000 0.322034 Be\n0.499999 0.499999 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "Pb"
            ],
            "chemical_system": "Be-Pb-Zr",
            "density": 7.10717070552195,
            "density_atomic": 0.054100936870436905,
            "volume": 73.93587304373972,
            "volume_molar": 11.131305867072255,
            "formula_full": "Zr1 Be2 Pb1",
            "formula_reduced": "ZrBe2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1396343800000004,
            "spacegroup": 123
        },
        {
            "id": "jvasp-15495",
            "created_at": "2022-09-04T14:36:06.896982Z",
            "updated_at": "2022-09-04T14:36:06.897009Z",
            "structure_string": "Cr3 Ni3 As3\n1.0\n3.118294 -5.401043 -0.000000\n3.118294 5.401043 0.000000\n0.000000 -0.000000 3.621481\nCr Ni As\n3 3 3\ndirect\n0.595847 0.595847 0.500000 Cr\n-0.000000 0.404152 0.500000 Cr\n0.404152 -0.000000 0.500000 Cr\n0.256449 0.256449 0.000000 Ni\n0.743550 -0.000000 0.000000 Ni\n-0.000000 0.743550 0.000000 Ni\n0.666666 0.333332 0.000000 As\n0.333332 0.666666 0.000000 As\n0.000000 0.000000 0.500000 As\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ni",
                "As"
            ],
            "chemical_system": "As-Cr-Ni",
            "density": 7.579898602676544,
            "density_atomic": 0.07377880366145154,
            "volume": 121.98625558227074,
            "volume_molar": 8.162426687797446,
            "formula_full": "Cr3 Ni3 As3",
            "formula_reduced": "CrNiAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3612305166666667,
            "spacegroup": 189
        },
        {
            "id": "jvasp-86146",
            "created_at": "2022-09-04T14:36:06.885656Z",
            "updated_at": "2022-09-04T14:36:06.885684Z",
            "structure_string": "Hf2 Al6\n1.0\n3.908247 -0.000000 -0.885158\n-0.200475 3.903102 -0.885158\n0.000664 0.000699 9.073572\nHf Al\n2 6\ndirect\n0.119466 0.119467 0.238933 Hf\n0.880532 0.880533 0.761066 Hf\n0.375549 0.375550 0.751099 Al\n-0.000001 0.500000 -0.000000 Al\n0.624450 0.624450 0.248900 Al\n0.249999 0.750000 0.499999 Al\n0.750000 0.250000 0.500000 Al\n0.500000 0.000000 -0.000000 Al\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Hf",
                "Al"
            ],
            "chemical_system": "Al-Hf",
            "density": 6.224746182375119,
            "density_atomic": 0.0577969097961677,
            "volume": 138.4157047187054,
            "volume_molar": 10.419485715133002,
            "formula_full": "Hf2 Al6",
            "formula_reduced": "HfAl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.5330153500000003,
            "spacegroup": 139
        },
        {
            "id": "jvasp-90048",
            "created_at": "2022-09-04T14:36:06.882741Z",
            "updated_at": "2022-09-04T14:36:06.882766Z",
            "structure_string": "Nd3 Al3 Cu3\n1.0\n0.000000 0.000000 -4.140109\n-3.607221 -6.247889 0.000000\n-3.606884 6.247694 0.000000\nNd Al Cu\n3 3 3\ndirect\n0.500000 0.583665 -0.000000 Nd\n0.500000 0.416315 0.416329 Nd\n0.500000 -0.000015 0.583670 Nd\n0.000000 0.229589 -0.000000 Al\n0.000000 0.770395 0.770404 Al\n0.000000 0.999990 0.229595 Al\n0.000000 0.333318 0.666670 Cu\n0.000000 0.666647 0.333328 Cu\n0.500000 -0.000005 0.000000 Cu\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Nd",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Nd",
            "density": 6.267456618771736,
            "density_atomic": 0.048230498134753,
            "volume": 186.6039196786764,
            "volume_molar": 12.486167451919146,
            "formula_full": "Nd3 Al3 Cu3",
            "formula_reduced": "NdAlCu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.71809825,
            "spacegroup": 189
        },
        {
            "id": "jvasp-74329",
            "created_at": "2022-09-04T14:36:06.880460Z",
            "updated_at": "2022-09-04T14:36:06.880477Z",
            "structure_string": "Be2 Ir1 W1\n1.0\n-1.811769 1.811769 3.727651\n1.811769 -1.811769 3.727651\n1.811769 1.811769 -3.727651\nBe Ir W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Ir\n0.750000 0.250000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ir",
                "W"
            ],
            "chemical_system": "Be-Ir-W",
            "density": 13.370083205304772,
            "density_atomic": 0.08172578601111632,
            "volume": 48.944160652745765,
            "volume_molar": 7.368715620772212,
            "formula_full": "Be2 Ir1 W1",
            "formula_reduced": "Be2IrW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.022628325,
            "spacegroup": 119
        },
        {
            "id": "jvasp-68948",
            "created_at": "2022-09-04T14:36:06.878334Z",
            "updated_at": "2022-09-04T14:36:06.878347Z",
            "structure_string": "Ba1 Fe1 Hg4\n1.0\n0.000000 4.323376 4.323376\n4.323376 -0.000000 4.323376\n4.323376 4.323376 -0.000000\nBa Fe Hg\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Fe\n0.122167 0.625945 0.625945 Hg\n0.625945 0.625945 0.625945 Hg\n0.625945 0.122167 0.625945 Hg\n0.625945 0.625945 0.122167 Hg\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Fe",
                "Hg"
            ],
            "chemical_system": "Ba-Fe-Hg",
            "density": 10.228343488579808,
            "density_atomic": 0.03712378361588185,
            "volume": 161.62145707134096,
            "volume_molar": 16.221786071998544,
            "formula_full": "Ba1 Fe1 Hg4",
            "formula_reduced": "BaFeHg4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-92748",
            "created_at": "2022-09-04T14:36:06.874332Z",
            "updated_at": "2022-09-04T14:36:06.874356Z",
            "structure_string": "Cr1 Au4\n1.0\n0.000000 -0.000000 4.071746\n-3.262752 3.262752 2.035874\n-3.262752 -3.262752 2.035874\nCr Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.602311 0.601638 0.193740 Au\n0.397689 0.398361 0.806260 Au\n0.203949 0.193740 0.398361 Au\n0.796051 0.806260 0.601638 Au\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Cr",
                "Au"
            ],
            "chemical_system": "Au-Cr",
            "density": 16.08712441309431,
            "density_atomic": 0.057675477817073696,
            "volume": 86.69195625666491,
            "volume_molar": 10.441423266747975,
            "formula_full": "Cr1 Au4",
            "formula_reduced": "CrAu4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.3936095359999998,
            "spacegroup": 87
        },
        {
            "id": "jvasp-87082",
            "created_at": "2022-09-04T14:36:06.874113Z",
            "updated_at": "2022-09-04T14:36:06.874132Z",
            "structure_string": "Ti6 Fe6 Si6\n1.0\n5.599768 0.000000 -2.730465\n-1.660106 5.862779 -3.404625\n0.010033 -0.012821 7.127945\nTi Fe Si\n6 6 6\ndirect\n0.036286 0.022421 0.544841 Ti\n0.105438 0.554969 0.609938 Ti\n0.916534 0.247047 0.994092 Ti\n0.491444 0.977579 0.455159 Ti\n0.922442 0.752953 0.005907 Ti\n0.495500 0.445032 0.390061 Ti\n0.743398 0.590112 0.246565 Fe\n0.496832 0.843546 0.753434 Fe\n0.251444 -0.000000 -0.000000 Fe\n0.251444 0.500000 0.000000 Fe\n0.743398 0.156454 0.246565 Fe\n0.496832 0.409889 0.753434 Fe\n0.828100 0.824597 0.665458 Si\n0.474737 0.219878 0.939757 Si\n0.828100 0.340863 0.665458 Si\n0.162642 0.659138 0.334542 Si\n0.162642 0.175403 0.334541 Si\n0.534979 0.780122 0.060243 Si\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ti",
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Si-Ti",
            "density": 5.614784910187598,
            "density_atomic": 0.07696585688945254,
            "volume": 233.86993567620158,
            "volume_molar": 7.824431512079065,
            "formula_full": "Ti6 Fe6 Si6",
            "formula_reduced": "TiFeSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8427241444444444,
            "spacegroup": 46
        },
        {
            "id": "jvasp-61377",
            "created_at": "2022-09-04T14:36:06.872662Z",
            "updated_at": "2022-09-04T14:36:06.872687Z",
            "structure_string": "La2 Al4\n1.0\n0.000000 4.088714 4.088714\n4.088714 0.000000 4.088714\n4.088714 4.088714 -0.000000\nLa Al\n2 4\ndirect\n0.000000 0.000000 0.000000 La\n0.749999 0.749999 0.749999 La\n0.375000 0.375000 0.874999 Al\n0.375000 0.375000 0.375000 Al\n0.375000 0.874999 0.375000 Al\n0.874999 0.375000 0.375000 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "La",
                "Al"
            ],
            "chemical_system": "Al-La",
            "density": 4.685439199894799,
            "density_atomic": 0.04388954259817107,
            "volume": 136.7068245603003,
            "volume_molar": 13.721129005912559,
            "formula_full": "La2 Al4",
            "formula_reduced": "LaAl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3812435333333335,
            "spacegroup": 227
        },
        {
            "id": "jvasp-28370",
            "created_at": "2022-09-04T14:36:06.872051Z",
            "updated_at": "2022-09-04T14:36:06.872080Z",
            "structure_string": "V1 I2\n1.0\n3.830117 -0.000007 -0.000239\n-1.915065 3.316981 -0.000002\n-0.000230 -0.000136 6.855189\nV I\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666610 0.333303 0.755984 I\n0.333391 0.666694 0.244016 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "V",
                "I"
            ],
            "chemical_system": "I-V",
            "density": 5.810579409128563,
            "density_atomic": 0.03444667096561603,
            "volume": 87.09114454034004,
            "volume_molar": 17.482504379047775,
            "formula_full": "V1 I2",
            "formula_reduced": "VI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0523655833333334,
            "spacegroup": 164
        },
        {
            "id": "jvasp-64758",
            "created_at": "2022-09-04T14:36:06.871462Z",
            "updated_at": "2022-09-04T14:36:06.871481Z",
            "structure_string": "Ba4 Li1 V1\n1.0\n-0.000000 5.076868 5.076868\n5.076868 0.000000 5.076868\n5.076868 5.076868 0.000000\nBa Li V\n4 1 1\ndirect\n0.122054 0.625983 0.625983 Ba\n0.625983 0.625983 0.625983 Ba\n0.625983 0.122054 0.625983 Ba\n0.625983 0.625983 0.122054 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 V\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "V"
            ],
            "chemical_system": "Ba-Li-V",
            "density": 3.8526224810311196,
            "density_atomic": 0.02292628249347868,
            "volume": 261.7083690609973,
            "volume_molar": 26.267410609255915,
            "formula_full": "Ba4 Li1 V1",
            "formula_reduced": "Ba4LiV",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.93386968,
            "spacegroup": 216
        },
        {
            "id": "jvasp-14919",
            "created_at": "2022-09-04T14:36:06.868706Z",
            "updated_at": "2022-09-04T14:36:06.868726Z",
            "structure_string": "Li2 Pr1 As2\n1.0\n2.145038 -3.715315 0.000000\n2.145038 3.715315 -0.000000\n-0.000000 -0.000000 7.037098\nLi Pr As\n2 1 2\ndirect\n0.666668 0.333333 0.622587 Li\n0.333333 0.666668 0.377413 Li\n0.000000 0.000000 0.000000 Pr\n0.666668 0.333333 0.247999 As\n0.333333 0.666668 0.752001 As\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Li",
                "Pr",
                "As"
            ],
            "chemical_system": "As-Li-Pr",
            "density": 4.509948732489987,
            "density_atomic": 0.044577507148070294,
            "volume": 112.16419041539974,
            "volume_molar": 13.509370858259604,
            "formula_full": "Li2 Pr1 As2",
            "formula_reduced": "Li2PrAs2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.45595267,
            "spacegroup": 164
        }
    ]
}