GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4610
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=4611",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4609",
    "results": [
        {
            "id": "jvasp-114075",
            "created_at": "2022-09-04T14:38:48.153561Z",
            "updated_at": "2022-09-04T14:38:48.153587Z",
            "structure_string": "Ba1 Sn1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Sn S\n1 1 1\ndirect\n0.394924 0.000390 0.000000 Ba\n-0.037178 -0.087863 0.000000 Sn\n0.061419 0.355731 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "S"
            ],
            "chemical_system": "Ba-S-Sn",
            "density": 2.4910755362826955,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Ba1 Sn1 S1",
            "formula_reduced": "BaSnS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7238292233333333,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114282",
            "created_at": "2022-09-04T14:38:40.356006Z",
            "updated_at": "2022-09-04T14:38:40.356027Z",
            "structure_string": "Ga1 N1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nGa N O\n1 1 1\ndirect\n0.321684 -0.027610 0.000000 Ga\n-0.093871 -0.191640 0.000000 N\n0.018873 0.364386 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ga",
                "N",
                "O"
            ],
            "chemical_system": "Ga-N-O",
            "density": 0.8623082146791433,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Ga1 N1 O1",
            "formula_reduced": "GaNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0260796916666663,
            "spacegroup": 6
        },
        {
            "id": "jvasp-116411",
            "created_at": "2022-09-04T14:38:31.201220Z",
            "updated_at": "2022-09-04T14:38:31.201248Z",
            "structure_string": "Zr1 Si1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZr Si O\n1 1 1\ndirect\n-0.051801 0.389311 0.000000 Zr\n0.338016 -0.058680 0.000000 Si\n-0.090635 -0.111099 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Zr",
            "density": 1.1699491521451488,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Zr1 Si1 O1",
            "formula_reduced": "ZrSiO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.7767422,
            "spacegroup": 6
        },
        {
            "id": "jvasp-118699",
            "created_at": "2022-09-04T14:38:48.417955Z",
            "updated_at": "2022-09-04T14:38:48.417966Z",
            "structure_string": "Mg1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nMg S O\n1 1 1\ndirect\n0.301269 0.004427 0.000000 Mg\n-0.047926 -0.076855 0.000000 S\n0.050298 0.260345 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "S",
                "O"
            ],
            "chemical_system": "Mg-O-S",
            "density": 0.6257424173225348,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Mg1 S1 O1",
            "formula_reduced": "MgSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.221627516666667,
            "spacegroup": 6
        },
        {
            "id": "jvasp-113533",
            "created_at": "2022-09-04T14:38:48.158276Z",
            "updated_at": "2022-09-04T14:38:48.158296Z",
            "structure_string": "C1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nC S O\n1 1 1\ndirect\n0.288923 0.000996 0.000000 C\n-0.106868 -0.080153 0.000000 S\n0.045843 0.267074 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-O-S",
            "density": 0.5194396843817001,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "C1 S1 O1",
            "formula_reduced": "CSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.184667833333333,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115319",
            "created_at": "2022-09-04T14:38:44.116494Z",
            "updated_at": "2022-09-04T14:38:44.116519Z",
            "structure_string": "Te1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTe S O\n1 1 1\ndirect\n-0.065274 -0.090620 0.000000 Te\n0.048275 0.375781 0.000000 S\n0.300675 -0.016903 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Te",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Te",
            "density": 1.5188832060720785,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Te1 S1 O1",
            "formula_reduced": "TeSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.0290104222222225,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114331",
            "created_at": "2022-09-04T14:38:40.250239Z",
            "updated_at": "2022-09-04T14:38:40.250263Z",
            "structure_string": "Li1 P1 W1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nLi P W\n1 1 1\ndirect\n0.291296 0.000701 0.000000 Li\n0.000627 0.337977 0.000000 P\n-0.007818 -0.072858 0.000000 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "P",
                "W"
            ],
            "chemical_system": "Li-P-W",
            "density": 1.9174037759973603,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Li1 P1 W1",
            "formula_reduced": "LiPW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.524005166666667,
            "spacegroup": 6
        },
        {
            "id": "jvasp-120121",
            "created_at": "2022-09-04T14:38:44.680462Z",
            "updated_at": "2022-09-04T14:38:44.680490Z",
            "structure_string": "Al1 As1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl As O\n1 1 1\ndirect\n-0.053513 -0.062937 0.000000 Al\n0.310115 0.004011 0.000000 As\n0.049727 0.262825 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Al",
                "As",
                "O"
            ],
            "chemical_system": "Al-As-O",
            "density": 1.0194449520381192,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Al1 As1 O1",
            "formula_reduced": "AlAsO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.195402683333333,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114818",
            "created_at": "2022-09-04T14:38:43.976133Z",
            "updated_at": "2022-09-04T14:38:43.976151Z",
            "structure_string": "Co1 Se1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCo Se O\n1 1 1\ndirect\n0.371636 -0.058114 0.000000 Co\n0.002536 0.345929 0.000000 Se\n-0.138345 -0.078231 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Co",
                "Se",
                "O"
            ],
            "chemical_system": "Co-O-Se",
            "density": 1.3306331737355543,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Co1 Se1 O1",
            "formula_reduced": "CoSeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.026492588888889,
            "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-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-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
        }
    ]
}