GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=450
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=451",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=449",
    "results": [
        {
            "id": "jvasp-115562",
            "created_at": "2022-09-04T14:38:44.255307Z",
            "updated_at": "2022-09-04T14:38:44.255338Z",
            "structure_string": "Ba1 W1 Cl1\n1.0\n0.000000 3.931451 3.931451\n3.931451 -0.000000 3.931451\n3.931451 3.931451 0.000000\nBa W Cl\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 W\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "W",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-W",
            "density": 4.872660979865792,
            "density_atomic": 0.024684973058144745,
            "volume": 121.53142695086545,
            "volume_molar": 24.39597866205898,
            "formula_full": "Ba1 W1 Cl1",
            "formula_reduced": "BaWCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.6741600125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-116094",
            "created_at": "2022-09-04T14:38:47.158334Z",
            "updated_at": "2022-09-04T14:38:47.158362Z",
            "structure_string": "Fe1 Br2\n1.0\n3.461919 0.000000 0.649184\n0.000000 3.745115 0.000000\n0.447646 0.000000 7.025231\nFe Br\n1 2\ndirect\n0.466675 0.000000 0.133339 Fe\n0.093253 0.000000 -0.122878 Br\n-0.159927 0.000000 0.389539 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Fe",
                "Br"
            ],
            "chemical_system": "Br-Fe",
            "density": 3.9790783518710744,
            "density_atomic": 0.03333489903453795,
            "volume": 89.99577280530325,
            "volume_molar": 18.065573721283876,
            "formula_full": "Fe1 Br2",
            "formula_reduced": "FeBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8858779033333334,
            "spacegroup": 65
        },
        {
            "id": "jvasp-120008",
            "created_at": "2022-09-04T14:38:37.065438Z",
            "updated_at": "2022-09-04T14:38:37.065458Z",
            "structure_string": "C1 Br1 N1\n1.0\n3.105814 1.793143 1.897704\n-3.105814 1.793143 1.897704\n0.000000 -3.586286 1.897704\nC Br N\n1 1 1\ndirect\n0.330502 0.330502 0.330502 C\n0.014185 0.014185 0.014182 Br\n0.535317 0.535317 0.535317 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "C",
                "Br",
                "N"
            ],
            "chemical_system": "Br-C-N",
            "density": 2.773720638421647,
            "density_atomic": 0.047309805532965044,
            "volume": 63.41180155368906,
            "volume_molar": 12.72915982671674,
            "formula_full": "C1 Br1 N1",
            "formula_reduced": "CBrN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.446725784999999,
            "spacegroup": 160
        },
        {
            "id": "jvasp-111117",
            "created_at": "2022-09-04T14:38:37.047523Z",
            "updated_at": "2022-09-04T14:38:37.047551Z",
            "structure_string": "Mo1 S2\n1.0\n3.224750 -0.000000 0.000000\n-1.612376 2.792715 0.000000\n0.000000 0.000000 6.031039\nMo S\n1 2\ndirect\n0.000000 0.000000 0.500000 Mo\n0.333333 0.666668 0.239607 S\n0.666666 0.333334 0.760393 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S",
            "density": 4.893777686610577,
            "density_atomic": 0.05523399404092076,
            "volume": 54.3143774425839,
            "volume_molar": 10.902960875033635,
            "formula_full": "Mo1 S2",
            "formula_reduced": "MoS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.660355299999999,
            "spacegroup": 164
        },
        {
            "id": "jvasp-115083",
            "created_at": "2022-09-04T14:38:43.074415Z",
            "updated_at": "2022-09-04T14:38:43.074446Z",
            "structure_string": "Hf1 Mg1 O1\n1.0\n4.451047 -0.000000 0.000000\n-2.225523 3.854720 -0.000000\n0.000000 -0.000000 2.890869\nHf Mg O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333335 0.666667 0.000000 Mg\n0.666668 0.333334 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Mg",
                "O"
            ],
            "chemical_system": "Hf-Mg-O",
            "density": 7.3249028706461985,
            "density_atomic": 0.06048362685096625,
            "volume": 49.6002001895836,
            "volume_molar": 9.956646242195038,
            "formula_full": "Hf1 Mg1 O1",
            "formula_reduced": "HfMgO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1506485166666667,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118114",
            "created_at": "2022-09-04T14:38:44.302493Z",
            "updated_at": "2022-09-04T14:38:44.302511Z",
            "structure_string": "Te1 Os1 Cl1\n1.0\n2.914730 0.000000 0.000000\n0.000000 2.914730 0.000000\n0.000000 0.000000 8.443787\nTe Os Cl\n1 1 1\ndirect\n-0.000000 -0.000000 0.616793 Te\n-0.000000 -0.000000 0.301644 Os\n-0.000000 -0.000000 0.037137 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Te",
                "Os",
                "Cl"
            ],
            "chemical_system": "Cl-Os-Te",
            "density": 8.177826751871814,
            "density_atomic": 0.04182031727624997,
            "volume": 71.73546724151038,
            "volume_molar": 14.400036040424814,
            "formula_full": "Te1 Os1 Cl1",
            "formula_reduced": "TeOsCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.250325611388889,
            "spacegroup": 99
        },
        {
            "id": "jvasp-113723",
            "created_at": "2022-09-04T14:38:48.757214Z",
            "updated_at": "2022-09-04T14:38:48.757232Z",
            "structure_string": "Ta1 Sb1 O1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTa Sb O\n1 1 1\ndirect\n-0.097503 -0.043088 0.000000 Ta\n-0.003453 0.356979 0.000000 Sb\n0.316015 -0.004749 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ta",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-Ta",
            "density": 2.5478035556780707,
            "density_atomic": 0.01444262425987646,
            "volume": 207.7184828753318,
            "volume_molar": 41.696998077629914,
            "formula_full": "Ta1 Sb1 O1",
            "formula_reduced": "TaSbO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.051566266666667,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115430",
            "created_at": "2022-09-04T14:38:44.477680Z",
            "updated_at": "2022-09-04T14:38:44.477719Z",
            "structure_string": "Na1 As1 Se1\n1.0\n4.883963 0.068871 0.000000\n-0.078257 5.747962 0.000000\n0.000000 0.000000 2.798906\nNa As Se\n1 1 1\ndirect\n0.424017 0.092373 0.000000 Na\n-0.075840 -0.187318 0.000000 As\n-0.076150 0.366972 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "As",
                "Se"
            ],
            "chemical_system": "As-Na-Se",
            "density": 3.737220286813532,
            "density_atomic": 0.03817361744477858,
            "volume": 78.58830786314024,
            "volume_molar": 15.775661734734845,
            "formula_full": "Na1 As1 Se1",
            "formula_reduced": "NaAsSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8286013722222224,
            "spacegroup": 25
        },
        {
            "id": "jvasp-115158",
            "created_at": "2022-09-04T14:38:43.480086Z",
            "updated_at": "2022-09-04T14:38:43.480122Z",
            "structure_string": "K2 Te1\n1.0\n12.392498 -0.000000 0.000000\n0.000000 12.392498 0.000000\n-0.000000 -0.000000 14.765665\nK Te\n2 1\ndirect\n0.000000 0.000000 0.205439 K\n0.000000 0.000000 0.794561 K\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "K",
                "Te"
            ],
            "chemical_system": "K-Te",
            "density": 0.15070115016374924,
            "density_atomic": 0.0013229716224081776,
            "volume": 2267.6223353447012,
            "volume_molar": 455.19802979885714,
            "formula_full": "K2 Te1",
            "formula_reduced": "K2Te",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3916666666666667,
            "spacegroup": 123
        },
        {
            "id": "jvasp-105337",
            "created_at": "2022-09-04T14:38:44.468706Z",
            "updated_at": "2022-09-04T14:38:44.468740Z",
            "structure_string": "Yb1 Zn1 In1\n1.0\n4.728977 -0.000000 0.000000\n-2.364488 4.095415 0.000000\n0.000000 -0.000000 3.568580\nYb Zn In\n1 1 1\ndirect\n0.333333 0.666666 -0.000000 Yb\n0.000000 0.000000 0.500000 Zn\n0.666667 0.333333 0.500000 In\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Yb",
                "Zn",
                "In"
            ],
            "chemical_system": "In-Yb-Zn",
            "density": 8.487731098867199,
            "density_atomic": 0.043407092732753214,
            "volume": 69.11312901028091,
            "volume_molar": 13.873633042131704,
            "formula_full": "Yb1 Zn1 In1",
            "formula_reduced": "YbZnIn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-115810",
            "created_at": "2022-09-04T14:38:39.974665Z",
            "updated_at": "2022-09-04T14:38:39.974686Z",
            "structure_string": "Ca1 Y1 O1\n1.0\n3.261800 1.481705 0.000000\n0.434755 7.525519 0.000000\n0.000000 0.000000 3.585789\nCa Y O\n1 1 1\ndirect\n-0.035689 -0.109570 0.000000 Ca\n-0.018794 0.378980 0.000000 Y\n0.282951 0.075375 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Y",
                "O"
            ],
            "chemical_system": "Ca-O-Y",
            "density": 2.808909810139724,
            "density_atomic": 0.03500194042688099,
            "volume": 85.70953391189829,
            "volume_molar": 17.20516258971483,
            "formula_full": "Ca1 Y1 O1",
            "formula_reduced": "CaYO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8886564566666666,
            "spacegroup": 25
        },
        {
            "id": "jvasp-115606",
            "created_at": "2022-09-04T14:38:47.367649Z",
            "updated_at": "2022-09-04T14:38:47.367674Z",
            "structure_string": "Ba1 Te1 Pd1\n1.0\n3.351107 -0.000000 0.000000\n-0.000000 3.351107 -0.000000\n0.000000 -0.000000 8.804653\nBa Te Pd\n1 1 1\ndirect\n0.000000 0.000000 0.373534 Ba\n0.000000 0.000000 -0.011010 Te\n0.000000 0.000000 0.687924 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Te",
                "Pd"
            ],
            "chemical_system": "Ba-Pd-Te",
            "density": 6.2364893147958815,
            "density_atomic": 0.030341176728167173,
            "volume": 98.8755323129889,
            "volume_molar": 19.848079110291582,
            "formula_full": "Ba1 Te1 Pd1",
            "formula_reduced": "BaTePd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7919431455555554,
            "spacegroup": 99
        }
    ]
}