GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&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=-density_atomic&page=4610",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4608",
    "results": [
        {
            "id": "jvasp-116039",
            "created_at": "2022-09-04T14:38:41.586127Z",
            "updated_at": "2022-09-04T14:38:41.586156Z",
            "structure_string": "S1 N1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nS N F\n1 1 1\ndirect\n0.013871 0.337236 0.000000 S\n-0.106166 -0.101118 0.000000 N\n0.291056 -0.048195 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "S",
                "N",
                "F"
            ],
            "chemical_system": "F-N-S",
            "density": 0.5626290071742311,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "S1 N1 F1",
            "formula_reduced": "SNF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.9409911774999995,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114972",
            "created_at": "2022-09-04T14:38:42.730978Z",
            "updated_at": "2022-09-04T14:38:42.731006Z",
            "structure_string": "Rb1 Ta1 Ge1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nRb Ta Ge\n1 1 1\ndirect\n-0.004231 0.354704 0.000000 Rb\n-0.092256 -0.007537 0.000000 Ta\n0.368514 -0.005629 0.000000 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ta",
                "Ge"
            ],
            "chemical_system": "Ge-Rb-Ta",
            "density": 2.9316468121904538,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Rb1 Ta1 Ge1",
            "formula_reduced": "RbTaGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.928305049999999,
            "spacegroup": 6
        },
        {
            "id": "jvasp-116322",
            "created_at": "2022-09-04T14:38:41.270043Z",
            "updated_at": "2022-09-04T14:38:41.270069Z",
            "structure_string": "Mg1 Te1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nMg Te O\n1 1 1\ndirect\n0.333222 0.005158 0.000000 Mg\n-0.036931 -0.063933 0.000000 Te\n0.056285 0.294017 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Te",
                "O"
            ],
            "chemical_system": "Mg-O-Te",
            "density": 1.4517863231571606,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Mg1 Te1 O1",
            "formula_reduced": "MgTeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9443701055555558,
            "spacegroup": 6
        },
        {
            "id": "jvasp-113593",
            "created_at": "2022-09-04T14:38:45.394455Z",
            "updated_at": "2022-09-04T14:38:45.394475Z",
            "structure_string": "Na1 Cr1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nNa Cr F\n1 1 1\ndirect\n0.000324 0.312383 0.000000 Na\n-0.059389 -0.006157 0.000000 Cr\n0.277219 0.000557 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-Na",
            "density": 0.8126355317569993,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Na1 Cr1 F1",
            "formula_reduced": "NaCrF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4033974444444446,
            "spacegroup": 6
        },
        {
            "id": "jvasp-118321",
            "created_at": "2022-09-04T14:38:32.659275Z",
            "updated_at": "2022-09-04T14:38:32.659295Z",
            "structure_string": "Ta1 O1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTa O F\n1 1 1\ndirect\n0.042767 0.413150 0.000000 Ta\n0.260829 -0.035076 0.000000 O\n-0.093784 -0.152546 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ta",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Ta",
            "density": 1.8671755440273694,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Ta1 O1 F1",
            "formula_reduced": "TaOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.4936143275,
            "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-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-121308",
            "created_at": "2022-09-04T14:38:55.368258Z",
            "updated_at": "2022-09-04T14:38:55.368273Z",
            "structure_string": "Li1 Au1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nLi Au O\n1 1 1\ndirect\n0.026681 0.226527 0.000000 Li\n0.324356 -0.010293 0.000000 Au\n-0.082104 -0.005323 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Li-O",
            "density": 1.9014268236040608,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Li1 Au1 O1",
            "formula_reduced": "LiAuO",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "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-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-119928",
            "created_at": "2022-09-04T14:38:54.243619Z",
            "updated_at": "2022-09-04T14:38:54.243648Z",
            "structure_string": "Zn1 B1 Se1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn B Se\n1 1 1\ndirect\n-0.008847 0.276042 0.000000 Zn\n-0.054506 0.001080 0.000000 B\n0.286713 -0.010547 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zn",
                "B",
                "Se"
            ],
            "chemical_system": "B-Se-Zn",
            "density": 1.3417647281877556,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Zn1 B1 Se1",
            "formula_reduced": "ZnBSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8797787833333337,
            "spacegroup": 6
        },
        {
            "id": "jvasp-121030",
            "created_at": "2022-09-04T14:38:51.816938Z",
            "updated_at": "2022-09-04T14:38:51.816958Z",
            "structure_string": "S1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nS O F\n1 1 1\ndirect\n0.018350 0.320334 0.000000 S\n-0.080457 -0.091694 0.000000 O\n0.267627 -0.038844 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "S",
                "O",
                "F"
            ],
            "chemical_system": "F-O-S",
            "density": 0.579858898744406,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "S1 O1 F1",
            "formula_reduced": "SOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8347212608333332,
            "spacegroup": 6
        }
    ]
}