GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4474
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=structure_string&page=4475",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4473",
    "results": [
        {
            "id": "jvasp-38833",
            "created_at": "2022-09-04T14:37:58.713295Z",
            "updated_at": "2022-09-04T14:37:58.713317Z",
            "structure_string": "Yb2 Zn1 Ga1\n1.0\n0.000000 3.563886 3.563886\n3.563886 0.000000 3.563886\n3.563886 3.563886 0.000000\nYb Zn Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Yb\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Ga-Yb-Zn",
            "density": 8.82641086790356,
            "density_atomic": 0.044183344281088464,
            "volume": 90.53185233223951,
            "volume_molar": 13.629888950207015,
            "formula_full": "Yb2 Zn1 Ga1",
            "formula_reduced": "Yb2ZnGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107238",
            "created_at": "2022-09-04T14:36:53.915025Z",
            "updated_at": "2022-09-04T14:36:53.915047Z",
            "structure_string": "Yb2 Zn1 Ge1\n1.0\n4.343724 -0.000000 2.507850\n1.447908 4.095302 2.507850\n-0.000000 -0.000000 5.015701\nYb Zn Ge\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Yb\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Ge"
            ],
            "chemical_system": "Ge-Yb-Zn",
            "density": 9.010116383036719,
            "density_atomic": 0.0448311827148387,
            "volume": 89.22361083898056,
            "volume_molar": 13.432928589695067,
            "formula_full": "Yb2 Zn1 Ge1",
            "formula_reduced": "Yb2ZnGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101626",
            "created_at": "2022-09-04T14:36:44.816004Z",
            "updated_at": "2022-09-04T14:36:44.816029Z",
            "structure_string": "Yb2 Zn1 Hg1\n1.0\n4.450743 -0.000000 2.569638\n1.483581 4.196201 2.569638\n-0.000000 -0.000000 5.139276\nYb Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Yb\n0.749999 0.750000 0.750002 Yb\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Hg"
            ],
            "chemical_system": "Hg-Yb-Zn",
            "density": 10.589265438524452,
            "density_atomic": 0.04167438976853311,
            "volume": 95.98220927089042,
            "volume_molar": 14.450459367126976,
            "formula_full": "Yb2 Zn1 Hg1",
            "formula_reduced": "Yb2ZnHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109619",
            "created_at": "2022-09-04T14:38:27.943744Z",
            "updated_at": "2022-09-04T14:38:27.943769Z",
            "structure_string": "Yb2 Zn1 In1\n1.0\n4.518307 -0.000000 2.608646\n1.506102 4.259901 2.608646\n-0.000000 -0.000000 5.217292\nYb Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750001 Yb\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "In"
            ],
            "chemical_system": "In-Yb-Zn",
            "density": 8.702977436282385,
            "density_atomic": 0.03983268713546157,
            "volume": 100.42003911001395,
            "volume_molar": 15.118590266130228,
            "formula_full": "Yb2 Zn1 In1",
            "formula_reduced": "Yb2ZnIn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38819",
            "created_at": "2022-09-04T14:38:09.754052Z",
            "updated_at": "2022-09-04T14:38:09.754071Z",
            "structure_string": "Yb2 Zn1 Pb1\n1.0\n-0.000000 3.722594 3.722594\n3.722594 -0.000000 3.722594\n3.722594 3.722594 -0.000000\nYb Zn Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Pb"
            ],
            "chemical_system": "Pb-Yb-Zn",
            "density": 9.95759543101039,
            "density_atomic": 0.03876974786194707,
            "volume": 103.17322708012873,
            "volume_molar": 15.533092403499476,
            "formula_full": "Yb2 Zn1 Pb1",
            "formula_reduced": "Yb2ZnPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38818",
            "created_at": "2022-09-04T14:38:04.889748Z",
            "updated_at": "2022-09-04T14:38:04.889771Z",
            "structure_string": "Yb2 Zn1 Rh1\n1.0\n0.000000 3.408702 3.408702\n3.408702 0.000000 3.408702\n3.408702 3.408702 0.000000\nYb Zn Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Rh"
            ],
            "chemical_system": "Rh-Yb-Zn",
            "density": 10.783216178615021,
            "density_atomic": 0.05049668742225678,
            "volume": 79.21311682391608,
            "volume_molar": 11.925813488798669,
            "formula_full": "Yb2 Zn1 Rh1",
            "formula_reduced": "Yb2ZnRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108717",
            "created_at": "2022-09-04T14:38:15.931992Z",
            "updated_at": "2022-09-04T14:38:15.932018Z",
            "structure_string": "Yb2 Zn2 Ge2\n1.0\n4.389104 0.013579 3.451802\n2.172077 3.813988 3.451802\n-0.022098 -0.012891 7.098524\nYb Zn Ge\n2 2 2\ndirect\n0.461051 0.461053 0.792172 Yb\n0.538948 0.538949 0.207827 Yb\n0.841474 0.841476 0.596768 Zn\n0.158525 0.158526 0.403231 Zn\n0.164756 0.164757 0.792406 Ge\n0.835243 0.835244 0.207593 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Ge"
            ],
            "chemical_system": "Ge-Yb-Zn",
            "density": 8.681327981745381,
            "density_atomic": 0.05041661303472411,
            "volume": 119.0083910608501,
            "volume_molar": 11.944754709826084,
            "formula_full": "Yb2 Zn2 Ge2",
            "formula_reduced": "YbZnGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-93800",
            "created_at": "2022-09-04T14:36:12.857577Z",
            "updated_at": "2022-09-04T14:36:12.857589Z",
            "structure_string": "Yb2 Zn2 Pb2\n1.0\n-2.356452 -4.081566 0.000000\n-2.356452 4.081566 0.000000\n0.000000 0.000000 -7.537199\nYb Zn Pb\n2 2 2\ndirect\n0.999988 0.000011 0.258976 Yb\n0.000011 0.999988 0.758976 Yb\n0.333325 0.666674 0.441276 Zn\n0.666674 0.333325 0.941276 Zn\n0.333336 0.666663 0.040748 Pb\n0.666663 0.333336 0.540748 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Pb"
            ],
            "chemical_system": "Pb-Yb-Zn",
            "density": 10.208140307358352,
            "density_atomic": 0.041383369770819224,
            "volume": 144.98577649012037,
            "volume_molar": 14.552079237023396,
            "formula_full": "Yb2 Zn2 Pb2",
            "formula_reduced": "YbZnPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 186
        },
        {
            "id": "jvasp-16667",
            "created_at": "2022-09-04T14:38:29.777663Z",
            "updated_at": "2022-09-04T14:38:29.777687Z",
            "structure_string": "Yb2 Zn2 Sn2\n1.0\n2.314751 -4.009266 -0.000000\n2.314751 4.009266 0.000000\n0.000000 0.000000 7.399538\nYb Zn Sn\n2 2 2\ndirect\n0.000000 0.000000 0.251337 Yb\n0.000000 0.000000 0.751337 Yb\n0.666667 0.333333 0.567557 Zn\n0.333333 0.666667 0.067557 Zn\n0.666667 0.333333 0.970807 Sn\n0.333333 0.666667 0.470806 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "Sn"
            ],
            "chemical_system": "Sn-Yb-Zn",
            "density": 8.63648333881921,
            "density_atomic": 0.043686524787899195,
            "volume": 137.3421216068427,
            "volume_molar": 13.78489314322407,
            "formula_full": "Yb2 Zn2 Sn2",
            "formula_reduced": "YbZnSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 186
        },
        {
            "id": "jvasp-18927",
            "created_at": "2022-09-04T14:37:11.506583Z",
            "updated_at": "2022-09-04T14:37:11.506605Z",
            "structure_string": "Yb2 Zn4\n1.0\n4.136419 -0.000000 1.795854\n1.979433 5.166275 1.102408\n0.008971 0.053574 5.641002\nYb Zn\n2 4\ndirect\n0.546072 0.703928 0.203928 Yb\n0.453928 0.296071 0.796071 Yb\n0.835293 0.719779 0.609634 Zn\n0.164707 0.280219 0.390365 Zn\n0.835293 0.109634 0.219780 Zn\n0.164707 0.890364 0.780220 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 8.380803001029248,
            "density_atomic": 0.0498295671380744,
            "volume": 120.41043791077698,
            "volume_molar": 12.085476767865655,
            "formula_full": "Yb2 Zn4",
            "formula_reduced": "YbZn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 74
        },
        {
            "id": "jvasp-99857",
            "created_at": "2022-09-04T14:36:30.763636Z",
            "updated_at": "2022-09-04T14:36:30.763661Z",
            "structure_string": "Yb2 Zn6\n1.0\n6.257957 0.000000 0.000000\n-3.128978 5.419550 -0.000000\n-0.000000 -0.000000 4.490038\nYb Zn\n2 6\ndirect\n0.333333 0.666667 0.750000 Yb\n0.666667 0.333333 0.250000 Yb\n0.149903 0.299806 0.250000 Zn\n0.700194 0.850097 0.250000 Zn\n0.149903 0.850097 0.250000 Zn\n0.850097 0.700194 0.750000 Zn\n0.299806 0.149903 0.750000 Zn\n0.850097 0.149903 0.750000 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Zn"
            ],
            "chemical_system": "Yb-Zn",
            "density": 8.053298053263905,
            "density_atomic": 0.05253444740607648,
            "volume": 152.28103454029417,
            "volume_molar": 11.463222813500918,
            "formula_full": "Yb2 Zn6",
            "formula_reduced": "YbZn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25372",
            "created_at": "2022-09-04T14:37:49.844831Z",
            "updated_at": "2022-09-04T14:37:49.844842Z",
            "structure_string": "Yb3\n1.0\n-1.883264 -3.261929 -0.000020\n-1.883264 3.261929 0.000020\n0.000000 2.174562 -9.240661\nYb\n3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.777596 0.222400 0.332794 Yb\n0.222401 0.777594 0.667206 Yb\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Yb"
            ],
            "chemical_system": "Yb",
            "density": 7.592721839425559,
            "density_atomic": 0.026424202314117098,
            "volume": 113.53228242569327,
            "volume_molar": 22.790246185719973,
            "formula_full": "Yb3",
            "formula_reduced": "Yb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0066307000000001,
            "spacegroup": 166
        }
    ]
}