GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1261
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_molar&page=1262",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1260",
    "results": [
        {
            "id": "jvasp-107457",
            "created_at": "2022-09-04T14:36:54.386499Z",
            "updated_at": "2022-09-04T14:36:54.386527Z",
            "structure_string": "Li6 Tb2\n1.0\n6.497993 -0.000000 0.000000\n-3.248996 5.627428 0.000000\n-0.000000 -0.000000 5.074598\nTb Li\n2 6\ndirect\n0.333333 0.666667 0.750000 Tb\n0.666666 0.333333 0.250000 Tb\n0.152994 0.305989 0.250000 Li\n0.694010 0.847006 0.250000 Li\n0.152994 0.847006 0.250000 Li\n0.847005 0.694011 0.750000 Li\n0.305989 0.152995 0.750000 Li\n0.847005 0.152995 0.750000 Li\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tb",
                "Li"
            ],
            "chemical_system": "Li-Tb",
            "density": 3.2170156624891977,
            "density_atomic": 0.043112097893148064,
            "volume": 185.562762912344,
            "volume_molar": 13.968563475908038,
            "formula_full": "Li6 Tb2",
            "formula_reduced": "Li3Tb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9236371,
            "spacegroup": 194
        },
        {
            "id": "jvasp-68306",
            "created_at": "2022-09-04T14:36:00.687141Z",
            "updated_at": "2022-09-04T14:36:00.687167Z",
            "structure_string": "Ca1 Mg1 Be1\n1.0\n2.319182 -4.016939 -0.000000\n2.319182 4.016939 0.000000\n0.000000 0.000000 3.734721\nCa Mg Be\n1 1 1\ndirect\n0.666667 0.333333 0.333331 Ca\n0.333333 0.666667 0.833355 Mg\n0.000000 -0.000000 0.833315 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mg",
                "Be"
            ],
            "chemical_system": "Be-Ca-Mg",
            "density": 1.7514527335970498,
            "density_atomic": 0.04311248209665808,
            "volume": 69.58541596547393,
            "volume_molar": 13.968438992907844,
            "formula_full": "Ca1 Mg1 Be1",
            "formula_reduced": "CaMgBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2542571208333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123773",
            "created_at": "2022-09-04T14:38:55.264209Z",
            "updated_at": "2022-09-04T14:38:55.264237Z",
            "structure_string": "Hf1 Tl1\n1.0\n1.613341 -2.794389 0.000000\n1.613341 2.794389 0.000000\n-0.000000 0.000000 5.144712\nHf Tl\n1 1\ndirect\n0.333333 0.666666 0.750000 Hf\n0.666666 0.333333 0.250000 Tl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "Tl"
            ],
            "chemical_system": "Hf-Tl",
            "density": 13.70566402454561,
            "density_atomic": 0.043114752579302314,
            "volume": 46.38783433399826,
            "volume_molar": 13.96770339554492,
            "formula_full": "Hf1 Tl1",
            "formula_reduced": "HfTl",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-16672",
            "created_at": "2022-09-04T14:38:32.182129Z",
            "updated_at": "2022-09-04T14:38:32.182164Z",
            "structure_string": "Ce1 Ag1\n1.0\n3.170514 0.000000 0.000000\n-0.000000 3.170514 0.000000\n0.000000 -0.000000 4.614599\nCe Ag\n1 1\ndirect\n0.499999 0.499999 0.500000 Ce\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Ag"
            ],
            "chemical_system": "Ag-Ce",
            "density": 8.8772773894857,
            "density_atomic": 0.043115822720578914,
            "volume": 46.386682980895834,
            "volume_molar": 13.967356715022555,
            "formula_full": "Ce1 Ag1",
            "formula_reduced": "CeAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.58759638,
            "spacegroup": 123
        },
        {
            "id": "jvasp-12070",
            "created_at": "2022-09-04T14:36:35.863948Z",
            "updated_at": "2022-09-04T14:36:35.863983Z",
            "structure_string": "Cu2 Te2\n1.0\n3.246073 -0.000000 0.000000\n0.000000 4.033582 0.000000\n0.000000 0.000000 7.085349\nCu Te\n2 2\ndirect\n0.250000 0.750000 0.459853 Cu\n0.749999 0.250000 0.540147 Cu\n0.250000 0.250000 0.224366 Te\n0.749999 0.750000 0.775634 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "Te"
            ],
            "chemical_system": "Cu-Te",
            "density": 6.842800647122586,
            "density_atomic": 0.043117102846862626,
            "volume": 92.7706115646649,
            "volume_molar": 13.966942030842398,
            "formula_full": "Cu2 Te2",
            "formula_reduced": "CuTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1446191083333333,
            "spacegroup": 59
        },
        {
            "id": "jvasp-17844",
            "created_at": "2022-09-04T14:38:16.317456Z",
            "updated_at": "2022-09-04T14:38:16.317475Z",
            "structure_string": "Cu2 Te2\n1.0\n3.246043 0.000000 0.000000\n0.000000 4.033626 0.000000\n0.000000 0.000000 7.085243\nCu Te\n2 2\ndirect\n0.000000 0.500000 0.459847 Cu\n0.500000 0.000000 0.540152 Cu\n0.000000 0.000000 0.224363 Te\n0.500000 0.500000 0.775637 Te\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "Te"
            ],
            "chemical_system": "Cu-Te",
            "density": 6.842891617155832,
            "density_atomic": 0.04311767605723097,
            "volume": 92.76937826358541,
            "volume_molar": 13.966756353024893,
            "formula_full": "Cu2 Te2",
            "formula_reduced": "CuTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1446191083333333,
            "spacegroup": 59
        },
        {
            "id": "jvasp-104954",
            "created_at": "2022-09-04T14:36:42.494156Z",
            "updated_at": "2022-09-04T14:36:42.494181Z",
            "structure_string": "K2 Fe2 Se1 S3\n1.0\n5.111069 -0.073785 -0.980167\n-1.991559 5.555333 -2.901862\n0.053730 -0.008275 6.562568\nK Fe Se S\n2 2 1 3\ndirect\n0.237232 0.365193 0.645432 K\n0.751850 0.629828 0.345669 K\n0.250626 0.001792 0.008501 Fe\n0.755981 0.001303 0.007240 Fe\n0.407934 0.923183 0.685001 Se\n0.108872 0.302717 0.094521 S\n0.591716 0.077335 0.298196 S\n0.895789 0.698647 0.915440 S\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "K",
                "Fe",
                "Se",
                "S"
            ],
            "chemical_system": "Fe-K-S-Se",
            "density": 3.267099979882503,
            "density_atomic": 0.04311823301814334,
            "volume": 185.53635991144978,
            "volume_molar": 13.966575943559647,
            "formula_full": "K2 Fe2 Se1 S3",
            "formula_reduced": "K2Fe2SeS3",
            "formula_anonymous": "AB2C2D3",
            "energy_above_hull": 1.6555562958333336,
            "spacegroup": 1
        },
        {
            "id": "jvasp-79990",
            "created_at": "2022-09-04T14:37:15.007237Z",
            "updated_at": "2022-09-04T14:37:15.007264Z",
            "structure_string": "Yb1 Mg1 Cd2\n1.0\n0.000000 3.592976 3.592976\n3.592976 -0.000000 3.592976\n3.592976 3.592976 0.000000\nYb Mg Cd\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Yb\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Mg-Yb",
            "density": 7.556843624296811,
            "density_atomic": 0.043118837827258574,
            "volume": 92.76687873696139,
            "volume_molar": 13.966380040495812,
            "formula_full": "Yb1 Mg1 Cd2",
            "formula_reduced": "YbMgCd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41930",
            "created_at": "2022-09-04T14:37:34.546556Z",
            "updated_at": "2022-09-04T14:37:34.546578Z",
            "structure_string": "Li1 Er1 In2\n1.0\n0.000000 3.592945 3.592945\n3.592945 -0.000000 3.592945\n3.592945 3.592945 -0.000000\nLi Er In\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Er",
                "In"
            ],
            "chemical_system": "Er-In-Li",
            "density": 7.228903475604912,
            "density_atomic": 0.04311995392742623,
            "volume": 92.7644775950426,
            "volume_molar": 13.966018540130323,
            "formula_full": "Li1 Er1 In2",
            "formula_reduced": "LiErIn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1692024849999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101035",
            "created_at": "2022-09-04T14:36:47.437817Z",
            "updated_at": "2022-09-04T14:36:47.437837Z",
            "structure_string": "Y2 Zn1 Ag1\n1.0\n4.400433 -0.000000 2.540591\n1.466811 4.148768 2.540591\n-0.000000 -0.000000 5.081183\nY Zn Ag\n2 1 1\ndirect\n0.749999 0.750000 0.749999 Y\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Zn",
                "Ag"
            ],
            "chemical_system": "Ag-Y-Zn",
            "density": 6.284732502947061,
            "density_atomic": 0.043120182705603756,
            "volume": 92.76398542439787,
            "volume_molar": 13.965944442107808,
            "formula_full": "Y2 Zn1 Ag1",
            "formula_reduced": "Y2ZnAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8909896399999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8740",
            "created_at": "2022-09-04T14:36:48.991222Z",
            "updated_at": "2022-09-04T14:36:48.991248Z",
            "structure_string": "Ce1 Cd2 Ag1\n1.0\n4.400414 -0.000000 2.540581\n1.466805 4.148750 2.540581\n-0.000000 -0.000000 5.081160\nCe Cd Ag\n1 2 1\ndirect\n0.499999 0.500000 0.500000 Ce\n0.250000 0.250000 0.250000 Cd\n0.749999 0.750000 0.750001 Cd\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Cd",
                "Ag"
            ],
            "chemical_system": "Ag-Cd-Ce",
            "density": 8.46366736613869,
            "density_atomic": 0.04312075115962488,
            "volume": 92.76276253149568,
            "volume_molar": 13.965760331278023,
            "formula_full": "Ce1 Cd2 Ag1",
            "formula_reduced": "CeCd2Ag",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116247",
            "created_at": "2022-09-04T14:38:41.758431Z",
            "updated_at": "2022-09-04T14:38:41.758465Z",
            "structure_string": "Li3 As1\n1.0\n4.194171 -0.000000 0.000000\n-2.097085 3.632259 -0.000000\n0.000000 -0.000000 6.088402\nLi As\n3 1\ndirect\n0.333333 0.666667 0.796246 Li\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.203753 Li\n0.666667 0.333333 0.000000 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "As"
            ],
            "chemical_system": "As-Li",
            "density": 1.714103828915736,
            "density_atomic": 0.04312545893367472,
            "volume": 92.75263612039107,
            "volume_molar": 13.964235764451384,
            "formula_full": "Li3 As1",
            "formula_reduced": "Li3As",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9591454375,
            "spacegroup": 187
        }
    ]
}