GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1234
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=-nelements&page=1235",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1233",
    "results": [
        {
            "id": "jvasp-66631",
            "created_at": "2022-09-04T14:36:16.584042Z",
            "updated_at": "2022-09-04T14:36:16.584077Z",
            "structure_string": "Ba4 Ta1 Nb1\n1.0\n-0.000000 4.836299 4.836299\n4.836299 0.000000 4.836299\n4.836299 4.836299 -0.000000\nBa Ta Nb\n4 1 1\ndirect\n0.124633 0.625122 0.625122 Ba\n0.625122 0.625122 0.625122 Ba\n0.625122 0.124633 0.625122 Ba\n0.625122 0.625122 0.124633 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Nb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ta",
                "Nb"
            ],
            "chemical_system": "Ba-Nb-Ta",
            "density": 6.041783015353929,
            "density_atomic": 0.026520507224720654,
            "volume": 226.24001679753692,
            "volume_molar": 22.707487111658864,
            "formula_full": "Ba4 Ta1 Nb1",
            "formula_reduced": "Ba4TaNb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.3288887466666663,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75465",
            "created_at": "2022-09-04T14:36:16.595206Z",
            "updated_at": "2022-09-04T14:36:16.595228Z",
            "structure_string": "Zr1 V1 As1\n1.0\n0.000000 3.103725 3.103725\n3.103725 -0.000000 3.103725\n3.103725 3.103725 0.000000\nZr V As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750001 0.750001 0.750001 V\n0.500001 0.500001 0.500001 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "As"
            ],
            "chemical_system": "As-V-Zr",
            "density": 6.028418801614307,
            "density_atomic": 0.05016970597897952,
            "volume": 59.797041689998395,
            "volume_molar": 12.003540069625286,
            "formula_full": "Zr1 V1 As1",
            "formula_reduced": "ZrVAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.2840734833333336,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65521",
            "created_at": "2022-09-04T14:36:16.610789Z",
            "updated_at": "2022-09-04T14:36:16.610815Z",
            "structure_string": "Ba2 Ta1 Bi1\n1.0\n0.000000 4.198508 4.198508\n4.198508 -0.000000 4.198508\n4.198508 4.198508 -0.000000\nBa Ta Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ta",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Ta",
            "density": 7.4556052248635165,
            "density_atomic": 0.027023714282984244,
            "volume": 148.01814281017027,
            "volume_molar": 22.284652275915686,
            "formula_full": "Ba2 Ta1 Bi1",
            "formula_reduced": "Ba2TaBi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.88959636,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69576",
            "created_at": "2022-09-04T14:36:16.621686Z",
            "updated_at": "2022-09-04T14:36:16.621720Z",
            "structure_string": "Be2 Bi1 Mo1\n1.0\n-1.837644 1.837644 4.423492\n1.837644 -1.837644 4.423492\n1.837644 1.837644 -4.423492\nBe Bi Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Bi\n0.749999 0.250000 0.499999 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Bi",
                "Mo"
            ],
            "chemical_system": "Be-Bi-Mo",
            "density": 8.97489436671255,
            "density_atomic": 0.06694405139964046,
            "volume": 59.75138815726773,
            "volume_molar": 8.995781752211583,
            "formula_full": "Be2 Bi1 Mo1",
            "formula_reduced": "Be2BiMo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.7725606,
            "spacegroup": 119
        },
        {
            "id": "jvasp-68930",
            "created_at": "2022-09-04T14:36:16.348056Z",
            "updated_at": "2022-09-04T14:36:16.348081Z",
            "structure_string": "Be1 Co1 Bi1\n1.0\n1.909461 -3.307286 -0.000000\n1.909461 3.307286 0.000000\n0.000000 0.000000 3.771571\nBe Co Bi\n1 1 1\ndirect\n0.000000 0.000000 0.833364 Be\n0.666667 0.333332 0.833302 Co\n0.333332 0.666667 0.333333 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Co",
            "density": 9.653341095372875,
            "density_atomic": 0.0629776464262312,
            "volume": 47.63594974153324,
            "volume_molar": 9.562346485993293,
            "formula_full": "Be1 Co1 Bi1",
            "formula_reduced": "BeCoBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9049104333333329,
            "spacegroup": 187
        },
        {
            "id": "jvasp-90034",
            "created_at": "2022-09-04T14:36:16.349939Z",
            "updated_at": "2022-09-04T14:36:16.349960Z",
            "structure_string": "I1 N2 O6\n1.0\n2.359606 1.362320 6.824941\n-2.359606 1.362320 6.824941\n-0.000000 -2.724638 6.824941\nI N O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 I\n0.573192 0.573192 0.573192 N\n0.426808 0.426808 0.426808 N\n0.844649 0.305225 0.571151 O\n0.305226 0.571151 0.844649 O\n0.571151 0.844649 0.305226 O\n0.155351 0.694774 0.428849 O\n0.694774 0.428848 0.155351 O\n0.428849 0.155351 0.694774 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "I",
                "N",
                "O"
            ],
            "chemical_system": "I-N-O",
            "density": 3.1652345322791766,
            "density_atomic": 0.06837131705800029,
            "volume": 131.6341469971272,
            "volume_molar": 8.807992911547014,
            "formula_full": "I1 N2 O6",
            "formula_reduced": "I(NO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.2192670861111115,
            "spacegroup": 148
        },
        {
            "id": "jvasp-71533",
            "created_at": "2022-09-04T14:36:16.356421Z",
            "updated_at": "2022-09-04T14:36:16.356445Z",
            "structure_string": "Be1 Sn2 P1\n1.0\n3.187558 0.000000 0.000000\n0.000000 3.187558 0.000000\n0.000000 0.000000 8.467337\nBe Sn P\n1 2 1\ndirect\n0.000000 0.000000 0.634765 Be\n0.000000 0.000000 0.956055 Sn\n0.500000 0.500000 0.293489 Sn\n0.500000 0.500000 0.615691 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "P"
            ],
            "chemical_system": "Be-P-Sn",
            "density": 5.354289179580582,
            "density_atomic": 0.04649400464226841,
            "volume": 86.03259776774614,
            "volume_molar": 12.952510342645727,
            "formula_full": "Be1 Sn2 P1",
            "formula_reduced": "BeSn2P",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4617887500000002,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71166",
            "created_at": "2022-09-04T14:36:16.360933Z",
            "updated_at": "2022-09-04T14:36:16.360961Z",
            "structure_string": "Be1 Tl2 Br1\n1.0\n3.826611 0.000000 0.000000\n0.000000 3.826611 0.000000\n0.000000 0.000000 7.568099\nBe Tl Br\n1 2 1\ndirect\n0.000000 0.000000 0.354828 Be\n0.000000 0.000000 0.997064 Tl\n0.500000 0.500000 0.367916 Tl\n0.500000 0.500000 0.780191 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Br"
            ],
            "chemical_system": "Be-Br-Tl",
            "density": 7.457380069984916,
            "density_atomic": 0.03609479300635122,
            "volume": 110.81930846081212,
            "volume_molar": 16.68423686192174,
            "formula_full": "Be1 Tl2 Br1",
            "formula_reduced": "BeTl2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.15386385125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-69296",
            "created_at": "2022-09-04T14:36:16.364412Z",
            "updated_at": "2022-09-04T14:36:16.364433Z",
            "structure_string": "Ba1 Cu2 Cl1\n1.0\n4.214123 0.000000 0.000000\n0.000000 4.214123 0.000000\n0.000000 0.000000 5.732969\nBa Cu Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Cu",
            "density": 4.890925024383299,
            "density_atomic": 0.03928854838547284,
            "volume": 101.8108371109741,
            "volume_molar": 15.327979799392946,
            "formula_full": "Ba1 Cu2 Cl1",
            "formula_reduced": "BaCu2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-72333",
            "created_at": "2022-09-04T14:36:16.367534Z",
            "updated_at": "2022-09-04T14:36:16.367553Z",
            "structure_string": "Be1 Cd2 Pt1\n1.0\n-1.962538 1.962538 4.242110\n1.962538 -1.962538 4.242110\n1.962538 1.962538 -4.242110\nBe Cd Pt\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.000000 Cd\n0.250000 0.750001 0.500001 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cd",
                "Pt"
            ],
            "chemical_system": "Be-Cd-Pt",
            "density": 10.897966979305732,
            "density_atomic": 0.06120429855770594,
            "volume": 65.35488673607843,
            "volume_molar": 9.83940818196303,
            "formula_full": "Be1 Cd2 Pt1",
            "formula_reduced": "BeCd2Pt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.16377675,
            "spacegroup": 139
        },
        {
            "id": "jvasp-87222",
            "created_at": "2022-09-04T14:36:16.367747Z",
            "updated_at": "2022-09-04T14:36:16.367760Z",
            "structure_string": "V2 Cu1 O6\n1.0\n3.572777 -0.102087 -0.100845\n-1.877669 4.429941 -1.447390\n-0.191243 -0.234795 6.490623\nV Cu O\n2 1 6\ndirect\n0.205216 0.378667 0.650933 V\n0.790771 0.621337 0.349067 V\n0.998016 -0.000023 -0.000008 Cu\n0.029225 0.051883 0.719891 O\n0.966787 0.948117 0.280105 O\n0.407298 0.685038 0.890888 O\n0.588701 0.314973 0.109114 O\n0.298532 0.614098 0.431634 O\n0.697463 0.385911 0.568370 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-V",
            "density": 4.336220917443609,
            "density_atomic": 0.089899449197719,
            "volume": 100.11184807379615,
            "volume_molar": 6.698751564934837,
            "formula_full": "V2 Cu1 O6",
            "formula_reduced": "V2CuO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.7637933166666677,
            "spacegroup": 2
        },
        {
            "id": "jvasp-1762",
            "created_at": "2022-09-04T14:36:16.376186Z",
            "updated_at": "2022-09-04T14:36:16.376207Z",
            "structure_string": "Sr1 C1 N2\n1.0\n3.724712 0.021954 4.149025\n1.603913 3.361759 4.149025\n0.034573 0.021954 5.575543\nSr C N\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Sr\n0.000000 0.000000 0.000000 C\n0.081018 0.081018 0.081018 N\n0.918981 0.918981 0.918982 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Sr",
            "density": 3.074259074979516,
            "density_atomic": 0.05801637800300038,
            "volume": 68.94604830024267,
            "volume_molar": 10.380070192745501,
            "formula_full": "Sr1 C1 N2",
            "formula_reduced": "SrCN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.6958707025,
            "spacegroup": 166
        }
    ]
}