GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1007
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=-formula_full&page=1008",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1006",
    "results": [
        {
            "id": "jvasp-92574",
            "created_at": "2022-09-04T14:35:57.672568Z",
            "updated_at": "2022-09-04T14:35:57.672603Z",
            "structure_string": "Sr1 B2 N2\n1.0\n3.370411 1.992027 -0.724457\n3.370411 -1.992027 -0.724457\n0.802104 0.000000 -7.071352\nSr B N\n1 2 2\ndirect\n0.105112 0.894888 0.000001 Sr\n0.645767 0.435176 0.379560 B\n0.564823 0.354232 0.620441 B\n0.708955 0.498658 0.190697 N\n0.501341 0.291044 0.809304 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "B",
                "N"
            ],
            "chemical_system": "B-N-Sr",
            "density": 2.4602991308404825,
            "density_atomic": 0.05397335071242088,
            "volume": 92.63831009197193,
            "volume_molar": 11.157618862847672,
            "formula_full": "Sr1 B2 N2",
            "formula_reduced": "Sr(BN)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.8178275953333327,
            "spacegroup": 166
        },
        {
            "id": "jvasp-36233",
            "created_at": "2022-09-04T14:37:09.700494Z",
            "updated_at": "2022-09-04T14:37:09.700520Z",
            "structure_string": "Sr1 B2\n1.0\n3.293703 0.054748 0.000000\n-1.599438 2.879804 0.000000\n0.000000 0.000000 4.405819\nSr B\n1 2\ndirect\n0.000059 0.000059 0.000000 Sr\n0.656197 0.343843 0.500000 B\n0.343842 0.656197 0.500000 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sr",
                "B"
            ],
            "chemical_system": "B-Sr",
            "density": 4.301042943790242,
            "density_atomic": 0.07113057074548416,
            "volume": 42.175958502209255,
            "volume_molar": 8.466318626274097,
            "formula_full": "Sr1 B2",
            "formula_reduced": "SrB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5003638255555565,
            "spacegroup": 65
        },
        {
            "id": "jvasp-119920",
            "created_at": "2022-09-04T14:38:53.900883Z",
            "updated_at": "2022-09-04T14:38:53.900910Z",
            "structure_string": "Sr1 B1 H1\n1.0\n4.539754 0.000000 -0.000000\n-2.269877 3.931542 0.000000\n-0.000000 -0.000000 3.424324\nSr B H\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 B\n0.333332 0.666666 0.000000 H\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "B",
                "H"
            ],
            "chemical_system": "B-H-Sr",
            "density": 2.70168987037559,
            "density_atomic": 0.04908526788868779,
            "volume": 61.11813440242793,
            "volume_molar": 12.26873361200065,
            "formula_full": "Sr1 B1 H1",
            "formula_reduced": "SrBH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.330929631111112,
            "spacegroup": 187
        },
        {
            "id": "jvasp-119921",
            "created_at": "2022-09-04T14:38:52.076659Z",
            "updated_at": "2022-09-04T14:38:52.076671Z",
            "structure_string": "Sr1 B1 H1\n1.0\n3.560384 0.000000 -0.000000\n-0.000000 3.560384 -0.000000\n-0.000000 0.000000 6.310556\nSr B H\n1 1 1\ndirect\n0.000000 0.000000 0.651600 Sr\n0.000000 0.000000 0.222829 B\n0.000000 0.000000 0.030794 H\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "B",
                "H"
            ],
            "chemical_system": "B-H-Sr",
            "density": 2.0641643694550726,
            "density_atomic": 0.03750247656179019,
            "volume": 79.99471701707782,
            "volume_molar": 16.057981531106996,
            "formula_full": "Sr1 B1 H1",
            "formula_reduced": "SrBH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.276599631111112,
            "spacegroup": 99
        },
        {
            "id": "jvasp-20208",
            "created_at": "2022-09-04T14:37:32.110943Z",
            "updated_at": "2022-09-04T14:37:32.110957Z",
            "structure_string": "Sr1 Au5\n1.0\n2.843645 -4.925338 -0.000000\n2.843645 4.925338 -0.000000\n0.000000 -0.000000 4.653140\nSr Au\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666668 0.333334 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.500001 0.500001 0.500000 Au\n0.000000 0.500000 0.500000 Au\n0.333334 0.666668 0.000000 Au\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Au"
            ],
            "chemical_system": "Au-Sr",
            "density": 13.662801873273148,
            "density_atomic": 0.04603241054497454,
            "volume": 130.3429459584326,
            "volume_molar": 13.082392793912572,
            "formula_full": "Sr1 Au5",
            "formula_reduced": "SrAu5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.3065921183333333,
            "spacegroup": 191
        },
        {
            "id": "jvasp-20468",
            "created_at": "2022-09-04T14:38:13.681008Z",
            "updated_at": "2022-09-04T14:38:13.681038Z",
            "structure_string": "Sr1 Au5\n1.0\n2.843645 -4.925338 0.000000\n2.843645 4.925338 0.000000\n0.000000 -0.000000 4.653140\nSr Au\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666668 0.333334 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.500001 0.500001 0.500000 Au\n0.000000 0.500000 0.500000 Au\n0.333334 0.666668 0.000000 Au\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Au"
            ],
            "chemical_system": "Au-Sr",
            "density": 13.662801873273148,
            "density_atomic": 0.04603241054497454,
            "volume": 130.3429459584326,
            "volume_molar": 13.082392793912572,
            "formula_full": "Sr1 Au5",
            "formula_reduced": "SrAu5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.3065921183333333,
            "spacegroup": 191
        },
        {
            "id": "jvasp-106274",
            "created_at": "2022-09-04T14:38:37.853182Z",
            "updated_at": "2022-09-04T14:38:37.853209Z",
            "structure_string": "Sr1 Au1 O3\n1.0\n4.099016 0.000000 -0.000000\n-0.000000 4.099016 -0.000000\n0.000000 0.000000 4.099016\nSr Au O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Au\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Au",
                "O"
            ],
            "chemical_system": "Au-O-Sr",
            "density": 8.018859668647824,
            "density_atomic": 0.0725990877771862,
            "volume": 68.87138878859602,
            "volume_molar": 8.295063952432223,
            "formula_full": "Sr1 Au1 O3",
            "formula_reduced": "SrAuO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2641528759999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-22237",
            "created_at": "2022-09-04T14:37:34.936488Z",
            "updated_at": "2022-09-04T14:37:34.936504Z",
            "structure_string": "Sr1 As4 Rh6\n1.0\n3.653497 -6.328042 -0.000000\n3.653497 6.328042 0.000000\n-0.000000 0.000000 3.877320\nSr As Rh\n1 4 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.380908 0.190455 0.500000 As\n0.809546 0.619093 0.500000 As\n0.333333 0.666667 0.000000 As\n0.809546 0.190455 0.500000 As\n0.201759 0.798242 0.500000 Rh\n0.596484 0.798242 0.500000 Rh\n0.930090 0.465045 0.000000 Rh\n0.534955 0.069911 0.000000 Rh\n0.534956 0.465045 0.000000 Rh\n0.201759 0.403517 0.500000 Rh\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Sr",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Rh-Sr",
            "density": 9.305994285314014,
            "density_atomic": 0.061355420389617325,
            "volume": 179.28326348590124,
            "volume_molar": 9.815173169311505,
            "formula_full": "Sr1 As4 Rh6",
            "formula_reduced": "Sr(As2Rh3)2",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 2.815806482727273,
            "spacegroup": 187
        },
        {
            "id": "jvasp-15375",
            "created_at": "2022-09-04T14:36:50.337177Z",
            "updated_at": "2022-09-04T14:36:50.337202Z",
            "structure_string": "Sr1 As2 Ru2\n1.0\n3.969134 -0.000000 -1.386038\n-0.484010 3.939512 -1.386038\n0.010934 0.012360 6.407444\nSr As Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.640520 0.640521 0.281042 As\n0.359478 0.359479 0.718956 As\n0.749999 0.250000 0.499999 Ru\n0.249999 0.750000 0.499999 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "As",
                "Ru"
            ],
            "chemical_system": "As-Ru-Sr",
            "density": 7.276086401390249,
            "density_atomic": 0.04983769056530568,
            "volume": 100.32567607538242,
            "volume_molar": 12.083506863362349,
            "formula_full": "Sr1 As2 Ru2",
            "formula_reduced": "Sr(AsRu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.653892162,
            "spacegroup": 139
        },
        {
            "id": "jvasp-15369",
            "created_at": "2022-09-04T14:36:50.726924Z",
            "updated_at": "2022-09-04T14:36:50.726944Z",
            "structure_string": "Sr1 As2 Pd2\n1.0\n4.126858 0.000000 -1.632529\n-0.645806 4.076015 -1.632529\n0.010914 0.012779 6.059983\nSr As Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.624731 0.624732 0.249463 As\n0.375268 0.375269 0.750536 As\n0.249999 0.750001 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Pd-Sr",
            "density": 7.323090923288346,
            "density_atomic": 0.04896776699961386,
            "volume": 102.10798462669185,
            "volume_molar": 12.298173122837088,
            "formula_full": "Sr1 As2 Pd2",
            "formula_reduced": "Sr(AsPd)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.422684242,
            "spacegroup": 139
        },
        {
            "id": "jvasp-50919",
            "created_at": "2022-09-04T14:37:11.603680Z",
            "updated_at": "2022-09-04T14:37:11.603699Z",
            "structure_string": "Sr1 As2 O6\n1.0\n4.948778 0.000003 0.000027\n-2.474387 4.285804 -0.000014\n0.000029 -0.000001 5.447207\nSr As O\n1 2 6\ndirect\n-0.000010 0.000001 -0.000000 Sr\n0.333321 0.666663 0.500001 As\n0.666657 0.333337 0.500002 As\n-0.000012 0.616759 0.694099 O\n0.999989 0.383238 0.305903 O\n0.383228 0.383239 0.694098 O\n0.616749 0.616759 0.305903 O\n0.383228 -0.000000 0.305901 O\n0.616750 -0.000000 0.694099 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sr",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sr",
            "density": 4.79278572714447,
            "density_atomic": 0.07790013321620248,
            "volume": 115.53253670339149,
            "volume_molar": 7.730591093196554,
            "formula_full": "Sr1 As2 O6",
            "formula_reduced": "Sr(AsO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.2283523122222224,
            "spacegroup": 162
        },
        {
            "id": "jvasp-37307",
            "created_at": "2022-09-04T14:38:15.374100Z",
            "updated_at": "2022-09-04T14:38:15.374124Z",
            "structure_string": "Sr1 As1 O3\n1.0\n3.965707 -0.000000 -0.000000\n0.000000 3.965707 0.000000\n-0.000000 0.000000 3.965707\nSr As O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 As\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sr",
            "density": 5.605591317833148,
            "density_atomic": 0.0801693075862403,
            "volume": 62.36800778928225,
            "volume_molar": 7.511778436556684,
            "formula_full": "Sr1 As1 O3",
            "formula_reduced": "SrAsO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.501903712,
            "spacegroup": 221
        }
    ]
}