GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4202
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=-nsites&page=4203",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4201",
    "results": [
        {
            "id": "jvasp-123654",
            "created_at": "2022-09-04T14:38:54.314198Z",
            "updated_at": "2022-09-04T14:38:54.314225Z",
            "structure_string": "Co1 Se2\n1.0\n1.748610 -3.026032 -0.041021\n1.746316 3.024708 0.000000\n0.045304 -0.026156 5.180032\nCo Se\n1 2\ndirect\n0.000000 0.333350 0.166667 Co\n0.667819 0.667235 0.411186 Se\n0.332181 -0.000585 0.922147 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Co",
                "Se"
            ],
            "chemical_system": "Co-Se",
            "density": 6.573650898996489,
            "density_atomic": 0.05476624547939629,
            "volume": 54.778266681228594,
            "volume_molar": 10.996081084772554,
            "formula_full": "Co1 Se2",
            "formula_reduced": "CoSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.6864092111111113,
            "spacegroup": 164
        },
        {
            "id": "jvasp-119943",
            "created_at": "2022-09-04T14:38:54.334491Z",
            "updated_at": "2022-09-04T14:38:54.334517Z",
            "structure_string": "Ba1 Si1 C1\n1.0\n-2.385329 2.385329 3.983784\n2.385329 -2.385329 3.983784\n2.385329 2.385329 -3.983784\nBa Si C\n1 1 1\ndirect\n0.992207 0.992207 0.000000 Ba\n0.415829 0.415829 0.000000 Si\n0.629960 0.629960 0.000000 C\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "C"
            ],
            "chemical_system": "Ba-C-Si",
            "density": 3.249429767039899,
            "density_atomic": 0.03308787709884176,
            "volume": 90.66764818541394,
            "volume_molar": 18.200444658357377,
            "formula_full": "Ba1 Si1 C1",
            "formula_reduced": "BaSiC",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7856815233333325,
            "spacegroup": 107
        },
        {
            "id": "jvasp-121198",
            "created_at": "2022-09-04T14:38:54.335371Z",
            "updated_at": "2022-09-04T14:38:54.335398Z",
            "structure_string": "Li1 Te2\n1.0\n4.562405 0.000000 0.090561\n0.000000 3.212143 0.000000\n-0.110942 0.000000 6.343075\nLi Te\n1 2\ndirect\n0.466695 0.000000 0.133316 Li\n-0.032780 0.000000 -0.122980 Te\n-0.033914 0.000000 0.389663 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Te"
            ],
            "chemical_system": "Li-Te",
            "density": 4.681065830868621,
            "density_atomic": 0.03226130672049668,
            "volume": 92.99065366419272,
            "volume_molar": 18.666760191005945,
            "formula_full": "Li1 Te2",
            "formula_reduced": "LiTe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6075351777777779,
            "spacegroup": 47
        },
        {
            "id": "jvasp-120819",
            "created_at": "2022-09-04T14:38:54.336902Z",
            "updated_at": "2022-09-04T14:38:54.336925Z",
            "structure_string": "Ba1 B1 F1\n1.0\n3.669939 0.000000 0.000000\n0.000000 3.669939 -0.000000\n-0.000000 -0.000000 7.020014\nBa B F\n1 1 1\ndirect\n0.000000 0.000000 0.615733 Ba\n0.000000 0.000000 0.213903 B\n0.000000 0.000000 0.023880 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "B",
                "F"
            ],
            "chemical_system": "B-Ba-F",
            "density": 2.9353810060946683,
            "density_atomic": 0.03172967217899553,
            "volume": 94.5487234496531,
            "volume_molar": 18.979524043070793,
            "formula_full": "Ba1 B1 F1",
            "formula_reduced": "BaBF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.069882945277778,
            "spacegroup": 99
        },
        {
            "id": "jvasp-123677",
            "created_at": "2022-09-04T14:38:54.338232Z",
            "updated_at": "2022-09-04T14:38:54.338255Z",
            "structure_string": "Li1 Se2\n1.0\n1.818336 -3.428974 -0.929335\n2.060412 3.568737 -0.000000\n-0.632511 0.365180 5.255224\nLi Se\n1 2\ndirect\n-0.000000 0.333334 0.166667 Li\n0.846119 0.756394 0.427996 Se\n0.153880 -0.089727 0.905337 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Se"
            ],
            "chemical_system": "Li-Se",
            "density": 4.000342300749022,
            "density_atomic": 0.043838065579399746,
            "volume": 68.43367654000114,
            "volume_molar": 13.737241094939888,
            "formula_full": "Li1 Se2",
            "formula_reduced": "LiSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 12
        },
        {
            "id": "jvasp-121266",
            "created_at": "2022-09-04T14:38:54.351341Z",
            "updated_at": "2022-09-04T14:38:54.351358Z",
            "structure_string": "As1 S1 Br1\n1.0\n2.861914 0.000000 0.000000\n-0.000000 2.861914 -0.000000\n0.000000 0.000000 9.021089\nAs S Br\n1 1 1\ndirect\n0.000000 -0.000000 0.372826 As\n0.000000 -0.000000 0.623218 S\n0.000000 -0.000000 0.008078 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "As",
                "S",
                "Br"
            ],
            "chemical_system": "As-Br-S",
            "density": 4.200146415282747,
            "density_atomic": 0.04060215912547202,
            "volume": 73.88769623628048,
            "volume_molar": 14.832070238900108,
            "formula_full": "As1 S1 Br1",
            "formula_reduced": "AsSBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.273041951666667,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120913",
            "created_at": "2022-09-04T14:38:54.660742Z",
            "updated_at": "2022-09-04T14:38:54.660767Z",
            "structure_string": "Mn1 H1 Br1\n1.0\n4.356018 -0.000000 0.000000\n-2.178009 3.772422 -0.000000\n-0.000000 -0.000000 3.500350\nMn H Br\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Mn\n0.333335 0.666667 0.000000 H\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "H",
                "Br"
            ],
            "chemical_system": "Br-H-Mn",
            "density": 3.921816650625325,
            "density_atomic": 0.052155468209597294,
            "volume": 57.520334932933466,
            "volume_molar": 11.546518450949018,
            "formula_full": "Mn1 H1 Br1",
            "formula_reduced": "MnHBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1931037821264368,
            "spacegroup": 187
        },
        {
            "id": "jvasp-121234",
            "created_at": "2022-09-04T14:38:54.352930Z",
            "updated_at": "2022-09-04T14:38:54.352956Z",
            "structure_string": "Al1 P2\n1.0\n6.340085 0.270576 -0.367805\n-2.133713 -2.866336 -1.076746\n1.831492 -2.184419 -4.291772\nAl P\n1 2\ndirect\n-0.075950 -0.250369 0.024935 Al\n0.349010 0.749425 -0.125061 P\n0.499125 0.749925 0.174950 P\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Al",
                "P"
            ],
            "chemical_system": "Al-P",
            "density": 2.617116994768113,
            "density_atomic": 0.053168153826896304,
            "volume": 56.42475399404187,
            "volume_molar": 11.326593696683078,
            "formula_full": "Al1 P2",
            "formula_reduced": "AlP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 166
        },
        {
            "id": "jvasp-123657",
            "created_at": "2022-09-04T14:38:54.358228Z",
            "updated_at": "2022-09-04T14:38:54.358245Z",
            "structure_string": "Cu1 Se2\n1.0\n2.186502 -3.371971 -0.301796\n1.826962 3.164390 -0.000000\n-0.357710 0.206524 4.794117\nCu Se\n1 2\ndirect\n-0.000000 0.333268 0.166667 Cu\n0.777418 0.722074 0.442650 Se\n0.222582 -0.055344 0.890683 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Se",
            "density": 5.9077985727492015,
            "density_atomic": 0.04819375606068334,
            "volume": 62.248727744368786,
            "volume_molar": 12.49568668691687,
            "formula_full": "Cu1 Se2",
            "formula_reduced": "CuSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6721490611111112,
            "spacegroup": 12
        },
        {
            "id": "jvasp-119954",
            "created_at": "2022-09-04T14:38:54.365775Z",
            "updated_at": "2022-09-04T14:38:54.365802Z",
            "structure_string": "Ba1 Mo1 O1\n1.0\n3.086271 0.000000 0.000000\n0.000000 3.086271 0.000000\n0.000000 -0.000000 7.247120\nBa Mo O\n1 1 1\ndirect\n0.000000 0.000000 0.330807 Ba\n0.000000 0.000000 0.748022 Mo\n0.000000 0.000000 -0.011563 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mo",
                "O"
            ],
            "chemical_system": "Ba-Mo-O",
            "density": 5.996243633068672,
            "density_atomic": 0.04345979626865745,
            "volume": 69.02931577163316,
            "volume_molar": 13.856808538108766,
            "formula_full": "Ba1 Mo1 O1",
            "formula_reduced": "BaMoO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3985184566666664,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120912",
            "created_at": "2022-09-04T14:38:54.403646Z",
            "updated_at": "2022-09-04T14:38:54.403677Z",
            "structure_string": "Li1 H1 Br1\n1.0\n4.676589 0.000000 0.000000\n-0.000000 4.676589 0.000000\n0.000000 0.000000 6.058843\nLi H Br\n1 1 1\ndirect\n0.000000 0.000000 -0.012301 Li\n0.000000 0.000000 0.687262 H\n0.000000 0.000000 0.371660 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "H",
                "Br"
            ],
            "chemical_system": "Br-H-Li",
            "density": 1.1009238764077782,
            "density_atomic": 0.022639829305872893,
            "volume": 132.50983297925237,
            "volume_molar": 26.59976220950493,
            "formula_full": "Li1 H1 Br1",
            "formula_reduced": "LiHBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.960358035,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120886",
            "created_at": "2022-09-04T14:38:54.452081Z",
            "updated_at": "2022-09-04T14:38:54.452103Z",
            "structure_string": "Ag1 Sb1 F1\n1.0\n3.009672 0.000000 0.000000\n0.000000 3.009672 0.000000\n-0.000000 0.000000 7.116880\nAg Sb F\n1 1 1\ndirect\n0.000000 0.000000 0.382335 Ag\n0.000000 0.000000 -0.008909 Sb\n0.000000 0.000000 0.694628 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ag",
                "Sb",
                "F"
            ],
            "chemical_system": "Ag-F-Sb",
            "density": 6.404256461430684,
            "density_atomic": 0.04653645272567093,
            "volume": 64.46559254708961,
            "volume_molar": 12.94069574984602,
            "formula_full": "Ag1 Sb1 F1",
            "formula_reduced": "AgSbF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2050153777777778,
            "spacegroup": 99
        }
    ]
}