GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4611
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=4612",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4610",
    "results": [
        {
            "id": "jvasp-121174",
            "created_at": "2022-09-04T14:38:54.535458Z",
            "updated_at": "2022-09-04T14:38:54.535480Z",
            "structure_string": "Al1 N1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl N O\n1 1 1\ndirect\n0.299693 -0.010685 0.000000 Al\n-0.099680 -0.195250 0.000000 N\n0.042836 0.351071 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Al",
                "N",
                "O"
            ],
            "chemical_system": "Al-N-O",
            "density": 0.49274393231209596,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Al1 N1 O1",
            "formula_reduced": "AlNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "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-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-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
        },
        {
            "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-116209",
            "created_at": "2022-09-04T14:38:49.488028Z",
            "updated_at": "2022-09-04T14:38:49.488053Z",
            "structure_string": "In1 Sb1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nIn Sb S\n1 1 1\ndirect\n0.366598 0.000026 0.000000 In\n-0.034794 -0.108152 0.000000 Sb\n0.063815 0.376384 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "In",
                "Sb",
                "S"
            ],
            "chemical_system": "In-S-Sb",
            "density": 2.3228231851691143,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "In1 Sb1 S1",
            "formula_reduced": "InSbS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.227265356666667,
            "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-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-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-121300",
            "created_at": "2022-09-04T14:38:54.716004Z",
            "updated_at": "2022-09-04T14:38:54.716030Z",
            "structure_string": "Au1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAu O F\n1 1 1\ndirect\n0.346752 -0.018604 0.000000 Au\n0.015658 0.252647 0.000000 O\n-0.088804 -0.064552 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Au",
                "O",
                "F"
            ],
            "chemical_system": "Au-F-O",
            "density": 2.0056812270535915,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Au1 O1 F1",
            "formula_reduced": "AuOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 6
        },
        {
            "id": "jvasp-118235",
            "created_at": "2022-09-04T14:38:49.373452Z",
            "updated_at": "2022-09-04T14:38:49.373473Z",
            "structure_string": "I1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nI O F\n1 1 1\ndirect\n0.018099 0.359502 0.000000 I\n-0.083253 -0.068375 0.000000 O\n0.276323 -0.057530 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "I",
                "O",
                "F"
            ],
            "chemical_system": "F-I-O",
            "density": 1.3998889005875612,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "I1 O1 F1",
            "formula_reduced": "IOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9607933525000002,
            "spacegroup": 6
        }
    ]
}