GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4609
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=4610",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4608",
    "results": [
        {
            "id": "jvasp-114643",
            "created_at": "2022-09-04T14:38:42.973033Z",
            "updated_at": "2022-09-04T14:38:42.973043Z",
            "structure_string": "Be1 Sb1 P1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe Sb P\n1 1 1\ndirect\n0.261526 0.002387 0.000000 Be\n0.065141 0.374272 0.000000 Sb\n-0.039248 -0.108401 0.000000 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Sb",
                "P"
            ],
            "chemical_system": "Be-P-Sb",
            "density": 1.398537199295218,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Be1 Sb1 P1",
            "formula_reduced": "BeSbP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.460159233333333,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114646",
            "created_at": "2022-09-04T14:38:42.526778Z",
            "updated_at": "2022-09-04T14:38:42.526803Z",
            "structure_string": "Be1 P1 Se1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe P Se\n1 1 1\ndirect\n0.262738 0.006724 0.000000 Be\n-0.038606 -0.076654 0.000000 P\n0.061262 0.326162 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "Se"
            ],
            "chemical_system": "Be-P-Se",
            "density": 1.0284667625995358,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Be1 P1 Se1",
            "formula_reduced": "BePSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.263448322222222,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114637",
            "created_at": "2022-09-04T14:38:42.383135Z",
            "updated_at": "2022-09-04T14:38:42.383164Z",
            "structure_string": "Be1 Re1 Mo1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe Re Mo\n1 1 1\ndirect\n-0.033636 -0.035223 0.000000 Be\n0.046240 0.280208 0.000000 Re\n0.282367 -0.000907 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Re",
            "density": 2.517509477352746,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Be1 Re1 Mo1",
            "formula_reduced": "BeReMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 5.711283333333332,
            "spacegroup": 6
        },
        {
            "id": "jvasp-116404",
            "created_at": "2022-09-04T14:38:42.846102Z",
            "updated_at": "2022-09-04T14:38:42.846134Z",
            "structure_string": "Y1 Si1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nY Si O\n1 1 1\ndirect\n0.002029 0.338085 0.000000 Y\n-0.079479 -0.016674 0.000000 Si\n0.273030 0.003877 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Y",
            "density": 1.1499052553501463,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Y1 Si1 O1",
            "formula_reduced": "YSiO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.9387425166666663,
            "spacegroup": 6
        },
        {
            "id": "jvasp-118706",
            "created_at": "2022-09-04T14:38:50.014522Z",
            "updated_at": "2022-09-04T14:38:50.014549Z",
            "structure_string": "Mg1 Se1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nMg Se O\n1 1 1\ndirect\n0.321916 0.007819 0.000000 Mg\n-0.075790 -0.100131 0.000000 Se\n0.060810 0.299821 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Se",
                "O"
            ],
            "chemical_system": "Mg-O-Se",
            "density": 1.0312202941646842,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Mg1 Se1 O1",
            "formula_reduced": "MgSeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1666153055555557,
            "spacegroup": 6
        },
        {
            "id": "jvasp-118269",
            "created_at": "2022-09-04T14:38:52.996614Z",
            "updated_at": "2022-09-04T14:38:52.996640Z",
            "structure_string": "In1 O1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nIn O F\n1 1 1\ndirect\n-0.036436 -0.045838 0.000000 In\n0.041714 0.287764 0.000000 O\n0.287839 -0.006233 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "In",
                "O",
                "F"
            ],
            "chemical_system": "F-In-O",
            "density": 1.295383170891083,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "In1 O1 F1",
            "formula_reduced": "InOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6868833333333333,
            "spacegroup": 6
        },
        {
            "id": "jvasp-121252",
            "created_at": "2022-09-04T14:38:54.045995Z",
            "updated_at": "2022-09-04T14:38:54.046021Z",
            "structure_string": "Na1 Nb1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nNa Nb S\n1 1 1\ndirect\n0.329805 0.001117 0.000000 Na\n-0.024436 -0.085227 0.000000 Nb\n0.059137 0.345684 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Nb",
                "S"
            ],
            "chemical_system": "Na-Nb-S",
            "density": 1.2793468955150604,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Na1 Nb1 S1",
            "formula_reduced": "NaNbS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.6249961333333336,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115934",
            "created_at": "2022-09-04T14:38:50.575112Z",
            "updated_at": "2022-09-04T14:38:50.575148Z",
            "structure_string": "Co1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCo S O\n1 1 1\ndirect\n0.293196 -0.001972 0.000000 Co\n-0.059431 -0.066882 0.000000 S\n0.040627 0.256772 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Co",
                "S",
                "O"
            ],
            "chemical_system": "Co-O-S",
            "density": 0.9251552968934046,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Co1 S1 O1",
            "formula_reduced": "CoSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7777914666666668,
            "spacegroup": 6
        },
        {
            "id": "jvasp-119940",
            "created_at": "2022-09-04T14:38:53.975551Z",
            "updated_at": "2022-09-04T14:38:53.975579Z",
            "structure_string": "Ba1 C1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa C O\n1 1 1\ndirect\n0.389199 -0.026412 0.000000 Ba\n0.006415 0.342813 0.000000 C\n-0.095038 -0.173311 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "C",
                "O"
            ],
            "chemical_system": "Ba-C-O",
            "density": 1.4295881495092908,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Ba1 C1 O1",
            "formula_reduced": "BaCO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.1520164899999994,
            "spacegroup": 6
        },
        {
            "id": "jvasp-113686",
            "created_at": "2022-09-04T14:38:50.940443Z",
            "updated_at": "2022-09-04T14:38:50.940462Z",
            "structure_string": "Al1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl S O\n1 1 1\ndirect\n0.307593 0.004880 0.000000 Al\n-0.067421 -0.082797 0.000000 S\n0.051434 0.265834 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Al",
                "S",
                "O"
            ],
            "chemical_system": "Al-O-S",
            "density": 0.6488851231294238,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Al1 S1 O1",
            "formula_reduced": "AlSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.0935187666666666,
            "spacegroup": 6
        },
        {
            "id": "jvasp-120876",
            "created_at": "2022-09-04T14:38:50.832997Z",
            "updated_at": "2022-09-04T14:38:50.833023Z",
            "structure_string": "Ba1 Zr1 Se1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Zr Se\n1 1 1\ndirect\n0.377144 -0.007208 0.000000 Ba\n-0.050150 -0.123291 0.000000 Zr\n0.057691 0.398756 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "Se"
            ],
            "chemical_system": "Ba-Se-Zr",
            "density": 2.658895562119763,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Ba1 Zr1 Se1",
            "formula_reduced": "BaZrSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9228946122222224,
            "spacegroup": 6
        },
        {
            "id": "jvasp-113580",
            "created_at": "2022-09-04T14:38:50.252642Z",
            "updated_at": "2022-09-04T14:38:50.252670Z",
            "structure_string": "Cd1 N1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCd N O\n1 1 1\ndirect\n0.399750 -0.036110 0.000000 Cd\n0.000700 0.358938 0.000000 N\n-0.136538 -0.177692 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cd",
                "N",
                "O"
            ],
            "chemical_system": "Cd-N-O",
            "density": 1.2314102427554348,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Cd1 N1 O1",
            "formula_reduced": "CdNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.6110855,
            "spacegroup": 6
        }
    ]
}