GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1158
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=-structure_string&page=1159",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1157",
    "results": [
        {
            "id": "jvasp-38533",
            "created_at": "2022-09-04T14:37:53.485131Z",
            "updated_at": "2022-09-04T14:37:53.485161Z",
            "structure_string": "Si12 H1 N8\n1.0\n6.718998 0.000000 0.000000\n0.000000 6.718998 0.000000\n0.000000 -0.000000 6.718950\nSi H N\n12 1 8\ndirect\n0.500000 0.178166 0.182367 Si\n0.821835 0.821835 0.504199 Si\n0.178166 0.821835 0.504199 Si\n0.821835 0.178166 0.504199 Si\n0.178166 0.500000 0.182367 Si\n0.821832 0.500000 0.826035 Si\n0.178166 0.178166 0.504199 Si\n0.821834 0.500000 0.182367 Si\n0.500000 0.178168 0.826035 Si\n0.500000 0.821834 0.182367 Si\n0.500000 0.821832 0.826035 Si\n0.178168 0.500000 0.826035 Si\n0.500000 0.500000 0.504355 H\n0.722137 0.277864 0.726337 N\n0.722130 0.277870 0.282070 N\n0.722137 0.722137 0.726337 N\n0.277870 0.722130 0.282070 N\n0.277864 0.277864 0.726337 N\n0.277864 0.722137 0.726337 N\n0.277870 0.277870 0.282070 N\n0.722130 0.722130 0.282070 N\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Si",
                "H",
                "N"
            ],
            "chemical_system": "H-N-Si",
            "density": 2.46397135665709,
            "density_atomic": 0.0692323162765236,
            "volume": 303.3265551324767,
            "volume_molar": 8.698453386922264,
            "formula_full": "Si12 H1 N8",
            "formula_reduced": "Si12HN8",
            "formula_anonymous": "AB8C12",
            "energy_above_hull": 4.894310914285714,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25174",
            "created_at": "2022-09-04T14:37:43.444234Z",
            "updated_at": "2022-09-04T14:37:43.444265Z",
            "structure_string": "Si1\n1.0\n2.692732 0.000000 -0.000000\n-1.346365 2.331974 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.9650936843835383,
            "density_atomic": 0.06357804397327947,
            "volume": 15.72870031075947,
            "volume_molar": 9.472044724324928,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4285999999999998,
            "spacegroup": 191
        },
        {
            "id": "jvasp-25173",
            "created_at": "2022-09-04T14:37:50.911405Z",
            "updated_at": "2022-09-04T14:37:50.911424Z",
            "structure_string": "Si1\n1.0\n2.424952 -0.000000 1.400046\n0.808317 2.286267 1.400046\n-0.000000 -0.000000 2.800093\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.004199069187073,
            "density_atomic": 0.0644165482970132,
            "volume": 15.52396125587448,
            "volume_molar": 9.34874798356625,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7229000000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14636",
            "created_at": "2022-09-04T14:36:04.985846Z",
            "updated_at": "2022-09-04T14:36:04.985871Z",
            "structure_string": "Si1\n1.0\n2.424952 -0.000000 1.400046\n0.808317 2.286267 1.400046\n-0.000000 -0.000000 2.800093\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.004199069187073,
            "density_atomic": 0.0644165482970132,
            "volume": 15.52396125587448,
            "volume_molar": 9.34874798356625,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7229000000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7577",
            "created_at": "2022-09-04T14:36:32.288922Z",
            "updated_at": "2022-09-04T14:36:32.288942Z",
            "structure_string": "Si1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nSi\n1\ndirect\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 0.005829633744374287,
            "density_atomic": 0.000125,
            "volume": 8000.0,
            "volume_molar": 4817.712608,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 4.66963,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25064",
            "created_at": "2022-09-04T14:37:56.299556Z",
            "updated_at": "2022-09-04T14:37:56.299579Z",
            "structure_string": "Si1\n1.0\n1.571935 1.571935 1.571935\n1.571935 -1.571935 -1.571935\n-1.571935 1.571935 -1.571935\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.001701584528449,
            "density_atomic": 0.06436299680544148,
            "volume": 15.536877548179303,
            "volume_molar": 9.356526356601945,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6971699999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14670",
            "created_at": "2022-09-04T14:35:57.220419Z",
            "updated_at": "2022-09-04T14:35:57.220440Z",
            "structure_string": "Si1\n1.0\n1.346367 -2.331976 0.000000\n1.346367 2.331976 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.9650889391049566,
            "density_atomic": 0.06357794222420762,
            "volume": 15.728725482707505,
            "volume_molar": 9.472059883226354,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4286099999999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-78337",
            "created_at": "2022-09-04T14:37:01.774381Z",
            "updated_at": "2022-09-04T14:37:01.774411Z",
            "structure_string": "Si1\n1.0\n0.000000 -0.000000 2.655127\n-1.705342 1.705342 1.327564\n-1.705342 -1.705342 1.327564\nSi\n1\ndirect\n0.500000 0.000000 0.499999 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.019902949202702,
            "density_atomic": 0.06475327356793573,
            "volume": 15.443234679878424,
            "volume_molar": 9.300133303194142,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6602600000000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-22644",
            "created_at": "2022-09-04T14:35:46.297583Z",
            "updated_at": "2022-09-04T14:35:46.297608Z",
            "structure_string": "Si10 C10\n1.0\n3.100305 0.000000 0.000000\n-1.550152 2.684942 -0.000000\n0.000000 -0.000000 25.369412\nSi C\n10 10\ndirect\n0.666668 0.333333 0.199868 Si\n0.333334 0.666666 0.100011 Si\n0.666668 0.333333 0.800073 Si\n0.333334 0.666666 0.899930 Si\n0.000000 0.000000 0.700029 Si\n0.333334 0.666666 0.499967 Si\n0.666668 0.333333 0.600002 Si\n0.000000 0.000000 0.299903 Si\n0.666668 0.333333 0.399936 Si\n0.000000 0.000000 0.999964 Si\n0.000000 0.000000 0.375116 C\n0.000000 0.000000 0.775238 C\n0.000000 0.000000 0.075178 C\n0.666668 0.333333 0.674949 C\n0.666668 0.333333 0.274838 C\n0.333334 0.666666 0.174987 C\n0.333334 0.666666 0.575178 C\n0.666668 0.333333 0.474884 C\n0.333334 0.666666 0.974900 C\n0.666668 0.333333 0.875048 C\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Si",
                "C"
            ],
            "chemical_system": "C-Si",
            "density": 3.15284472292812,
            "density_atomic": 0.09470660422911796,
            "volume": 211.1785145586596,
            "volume_molar": 6.358733700799786,
            "formula_full": "Si10 C10",
            "formula_reduced": "SiC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.9277893,
            "spacegroup": 156
        },
        {
            "id": "jvasp-19118",
            "created_at": "2022-09-04T14:36:56.012679Z",
            "updated_at": "2022-09-04T14:36:56.012694Z",
            "structure_string": "Se8 O16\n1.0\n8.350378 0.000000 0.000000\n-0.000000 8.350378 -0.000000\n-0.000000 0.000000 5.146915\nSe O\n8 16\ndirect\n0.367991 0.290126 0.500000 Se\n0.632009 0.709875 0.500000 Se\n0.709875 0.367991 0.000000 Se\n0.290126 0.632009 0.000000 Se\n0.790126 0.867991 0.000000 Se\n0.867991 0.209875 0.500000 Se\n0.132009 0.790126 0.500000 Se\n0.209875 0.132009 0.000000 Se\n0.866822 0.366822 0.250000 O\n0.633178 0.866822 0.749999 O\n0.633178 0.866822 0.250000 O\n0.866822 0.366822 0.749999 O\n0.133178 0.633178 0.749999 O\n0.366822 0.133178 0.250000 O\n0.173296 0.937298 0.000000 O\n0.326704 0.437298 0.000000 O\n0.062702 0.173296 0.500000 O\n0.826704 0.062702 0.000000 O\n0.133178 0.633178 0.250000 O\n0.673296 0.562702 0.000000 O\n0.437298 0.673296 0.500000 O\n0.562702 0.326704 0.500000 O\n0.937298 0.826704 0.500000 O\n0.366822 0.133178 0.749999 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Se",
                "O"
            ],
            "chemical_system": "O-Se",
            "density": 4.1071595019542,
            "density_atomic": 0.06687317991836753,
            "volume": 358.88827223854076,
            "volume_molar": 9.005315385557052,
            "formula_full": "Se8 O16",
            "formula_reduced": "SeO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.593093455555556,
            "spacegroup": 135
        },
        {
            "id": "jvasp-14062",
            "created_at": "2022-09-04T14:37:14.923465Z",
            "updated_at": "2022-09-04T14:37:14.923481Z",
            "structure_string": "Se8 O16\n1.0\n8.349397 0.000000 -0.000000\n0.000000 8.349397 0.000000\n-0.000000 0.000000 5.146836\nSe O\n8 16\ndirect\n0.368020 0.290105 0.500000 Se\n0.631980 0.709895 0.500000 Se\n0.709895 0.368020 0.000000 Se\n0.290105 0.631980 0.000000 Se\n0.790105 0.868020 0.000000 Se\n0.868020 0.209895 0.500000 Se\n0.131980 0.790105 0.500000 Se\n0.209895 0.131980 0.000000 Se\n0.866865 0.366865 0.250000 O\n0.633135 0.866865 0.750001 O\n0.633135 0.866865 0.250000 O\n0.866865 0.366865 0.750001 O\n0.133135 0.633135 0.750001 O\n0.366865 0.133135 0.250000 O\n0.173291 0.937248 0.000000 O\n0.326709 0.437247 0.000000 O\n0.062753 0.173291 0.500000 O\n0.826710 0.062753 0.000000 O\n0.133135 0.633135 0.250000 O\n0.673291 0.562753 0.000000 O\n0.437247 0.673291 0.500000 O\n0.562753 0.326709 0.500000 O\n0.937248 0.826710 0.500000 O\n0.366865 0.133135 0.750001 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Se",
                "O"
            ],
            "chemical_system": "O-Se",
            "density": 4.108187744438896,
            "density_atomic": 0.06688992186487486,
            "volume": 358.7984457282323,
            "volume_molar": 9.003061436019316,
            "formula_full": "Se8 O16",
            "formula_reduced": "SeO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.593090122222223,
            "spacegroup": 135
        },
        {
            "id": "jvasp-88712",
            "created_at": "2022-09-04T14:35:54.285131Z",
            "updated_at": "2022-09-04T14:35:54.285159Z",
            "structure_string": "Se8 O16\n1.0\n5.253892 0.000000 0.000000\n0.000000 8.526612 -0.000000\n0.000000 -0.000000 8.612940\nSe O\n8 16\ndirect\n0.000000 0.592742 0.296215 Se\n0.000000 0.092742 0.203785 Se\n0.500000 0.742742 0.194444 Se\n0.000000 0.407258 0.703785 Se\n0.000000 0.907257 0.796215 Se\n0.500000 0.242742 0.305556 Se\n0.500000 0.257258 0.805556 Se\n0.500000 0.757258 0.694444 Se\n0.749376 0.402968 0.852256 O\n0.250624 0.097032 0.352256 O\n0.500000 0.227099 0.114560 O\n0.000000 0.402912 0.335452 O\n0.500000 0.772901 0.885440 O\n0.749376 0.097032 0.352256 O\n0.500000 0.272901 0.614560 O\n0.500000 0.727099 0.385440 O\n0.000000 0.597088 0.664548 O\n0.000000 0.097088 0.835452 O\n0.250624 0.597032 0.147744 O\n0.749376 0.902967 0.647744 O\n0.250624 0.902967 0.647744 O\n0.749376 0.597032 0.147744 O\n0.000000 0.902912 0.164548 O\n0.250624 0.402968 0.852256 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Se",
                "O"
            ],
            "chemical_system": "O-Se",
            "density": 3.820249888935234,
            "density_atomic": 0.06220168903455901,
            "volume": 385.84161254312073,
            "volume_molar": 9.681635424166894,
            "formula_full": "Se8 O16",
            "formula_reduced": "SeO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.612950122222223,
            "spacegroup": 55
        }
    ]
}