GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4501
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=-chemical_system&page=4502",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4500",
    "results": [
        {
            "id": "jvasp-114759",
            "created_at": "2022-09-04T14:38:43.029018Z",
            "updated_at": "2022-09-04T14:38:43.029045Z",
            "structure_string": "Ag1 P1 O4\n1.0\n-2.883739 2.883739 2.293714\n2.883739 -2.883739 2.293714\n2.883739 2.883739 -2.293714\nAg P O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.249999 0.749999 0.500000 P\n0.267936 0.811223 0.190469 O\n0.620755 0.077468 0.809531 O\n0.188776 0.379245 0.456713 O\n-0.077468 0.732062 0.543287 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ag",
                "P",
                "O"
            ],
            "chemical_system": "Ag-O-P",
            "density": 4.414592315925759,
            "density_atomic": 0.0786393819970089,
            "volume": 76.29764944272087,
            "volume_molar": 7.657919743353343,
            "formula_full": "Ag1 P1 O4",
            "formula_reduced": "AgPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.067111126666667,
            "spacegroup": 82
        },
        {
            "id": "jvasp-119667",
            "created_at": "2022-09-04T14:38:44.599919Z",
            "updated_at": "2022-09-04T14:38:44.599951Z",
            "structure_string": "Ag6 P2 O8\n1.0\n6.058741 0.031693 0.042395\n0.042321 6.058676 0.042395\n0.031749 0.031693 6.058807\nAg P O\n6 2 8\ndirect\n0.191117 0.003113 0.496481 Ag\n0.003113 0.496480 0.191118 Ag\n0.496480 0.191117 0.003114 Ag\n0.503113 0.691117 -0.003519 Ag\n0.691117 -0.003521 0.503114 Ag\n-0.003520 0.503113 0.691118 Ag\n0.500985 0.500985 0.500986 P\n0.000985 0.000985 0.000985 P\n0.150960 0.150960 0.150960 O\n0.155000 0.871786 0.839561 O\n0.839559 0.154999 0.871787 O\n0.871786 0.839559 0.155001 O\n0.371786 0.655000 0.339560 O\n0.654999 0.339559 0.371787 O\n0.650960 0.650960 0.650961 O\n0.339559 0.371786 0.655001 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ag",
                "P",
                "O"
            ],
            "chemical_system": "Ag-O-P",
            "density": 6.251059610384801,
            "density_atomic": 0.07194825179358437,
            "volume": 222.38205378364344,
            "volume_molar": 8.370100189893696,
            "formula_full": "Ag6 P2 O8",
            "formula_reduced": "Ag3PO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.57287141,
            "spacegroup": 161
        },
        {
            "id": "jvasp-9585",
            "created_at": "2022-09-04T14:38:09.892013Z",
            "updated_at": "2022-09-04T14:38:09.892043Z",
            "structure_string": "Ag6 P2 O8\n1.0\n6.047902 0.000000 0.000000\n0.000000 6.047902 0.000000\n0.000000 -0.000000 6.047902\nAg P O\n6 2 8\ndirect\n0.000000 0.500000 0.250000 Ag\n0.000000 0.500000 0.750000 Ag\n0.750000 0.000000 0.500000 Ag\n0.500000 0.250000 0.000000 Ag\n0.250000 0.000000 0.500000 Ag\n0.500000 0.750000 0.000000 Ag\n0.500000 0.500000 0.500000 P\n0.000000 0.000000 0.000000 P\n0.850802 0.850802 0.850802 O\n0.649197 0.350802 0.649197 O\n0.350802 0.649197 0.649197 O\n0.649197 0.649197 0.350802 O\n0.350802 0.350802 0.350802 O\n0.149198 0.149198 0.850802 O\n0.149198 0.850802 0.149198 O\n0.850802 0.149198 0.149198 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ag",
                "P",
                "O"
            ],
            "chemical_system": "Ag-O-P",
            "density": 6.284042902406654,
            "density_atomic": 0.07232788186388912,
            "volume": 221.21482874487802,
            "volume_molar": 8.326167730630935,
            "formula_full": "Ag6 P2 O8",
            "formula_reduced": "Ag3PO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.57423891,
            "spacegroup": 218
        },
        {
            "id": "jvasp-97845",
            "created_at": "2022-09-04T14:36:01.886151Z",
            "updated_at": "2022-09-04T14:36:01.886184Z",
            "structure_string": "Ag26 Os2 O12\n1.0\n8.141192 0.000000 4.700319\n2.713731 7.675589 4.700319\n-0.000000 -0.000000 9.400638\nAg Os O\n26 2 12\ndirect\n0.792357 0.564143 0.435857 Ag\n0.435857 0.564143 0.207643 Ag\n0.564143 0.207643 0.435857 Ag\n0.207643 0.564143 0.792358 Ag\n0.207643 0.792357 0.435857 Ag\n0.707642 0.064143 0.935857 Ag\n0.292357 0.707643 0.935857 Ag\n0.292357 0.064143 0.707643 Ag\n0.064143 0.935857 0.707643 Ag\n0.707642 0.935857 0.292358 Ag\n0.935857 0.707643 0.064143 Ag\n0.707642 0.292357 0.064143 Ag\n0.935857 0.064143 0.292358 Ag\n0.064143 0.292357 0.935857 Ag\n0.792357 0.435857 0.207643 Ag\n0.435857 0.792357 0.564143 Ag\n0.435857 0.207643 0.792358 Ag\n0.564143 0.792357 0.207643 Ag\n0.792357 0.207643 0.564143 Ag\n0.564143 0.435857 0.792358 Ag\n0.292357 0.935857 0.064143 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.935857 0.292357 0.707643 Ag\n0.207643 0.435857 0.564143 Ag\n0.064143 0.707643 0.292358 Ag\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Os\n0.394587 0.105413 0.105413 O\n0.394587 0.394587 0.105413 O\n0.105413 0.105413 0.394587 O\n0.394587 0.105413 0.394587 O\n0.105413 0.394587 0.105413 O\n0.105413 0.394587 0.394587 O\n0.605413 0.894587 0.894587 O\n0.605413 0.605413 0.894587 O\n0.894587 0.894587 0.605414 O\n0.605413 0.894587 0.605414 O\n0.894587 0.605413 0.894587 O\n0.894587 0.605413 0.605414 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ag",
                "Os",
                "O"
            ],
            "chemical_system": "Ag-O-Os",
            "density": 9.546110641916774,
            "density_atomic": 0.06809307599766588,
            "volume": 587.4312389907475,
            "volume_molar": 8.843984020058704,
            "formula_full": "Ag26 Os2 O12",
            "formula_reduced": "Ag13OsO6",
            "formula_anonymous": "AB6C13",
            "energy_above_hull": 1.051902519,
            "spacegroup": 226
        },
        {
            "id": "jvasp-91970",
            "created_at": "2022-09-04T14:36:06.396391Z",
            "updated_at": "2022-09-04T14:36:06.396424Z",
            "structure_string": "Ag4 O4\n1.0\n4.562951 0.000000 0.000000\n0.000000 5.531451 -0.751799\n0.000000 0.620873 4.598876\nAg O\n4 4\ndirect\n0.500000 -0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 -0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.249736 0.750002 0.249969 O\n0.749736 0.749997 0.750031 O\n0.750264 0.249997 0.750031 O\n0.250264 0.250002 0.249969 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 6.960389958534405,
            "density_atomic": 0.06767943851220204,
            "volume": 118.20429034081994,
            "volume_molar": 8.898035935854075,
            "formula_full": "Ag4 O4",
            "formula_reduced": "AgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.60014538,
            "spacegroup": 131
        },
        {
            "id": "jvasp-85852",
            "created_at": "2022-09-04T14:35:46.207667Z",
            "updated_at": "2022-09-04T14:35:46.207693Z",
            "structure_string": "Ag6 O8\n1.0\n3.626062 0.040412 0.000000\n-1.540309 5.497290 0.000000\n0.000000 0.000000 9.297888\nAg O\n6 8\ndirect\n0.286403 0.548693 0.858304 Ag\n0.713596 0.951307 0.358303 Ag\n0.713596 0.451307 0.141697 Ag\n0.286403 0.048693 0.641697 Ag\n-0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.042711 0.328970 0.690957 O\n0.957288 0.171030 0.190957 O\n0.957288 0.671030 0.309043 O\n0.042711 0.828970 0.809043 O\n0.478914 0.272918 0.954024 O\n0.521085 0.227081 0.454024 O\n0.478914 0.772918 0.545976 O\n0.521085 0.727081 0.045976 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 6.923776996208479,
            "density_atomic": 0.07530187334720669,
            "volume": 185.91834940742982,
            "volume_molar": 7.997331928560036,
            "formula_full": "Ag6 O8",
            "formula_reduced": "Ag3O4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 1.4156051114285713,
            "spacegroup": 14
        },
        {
            "id": "jvasp-92340",
            "created_at": "2022-09-04T14:35:42.488100Z",
            "updated_at": "2022-09-04T14:35:42.488126Z",
            "structure_string": "Ag4 O4\n1.0\n4.561552 0.000000 0.000000\n0.000000 5.531974 -0.751455\n0.000000 0.621345 4.599797\nAg O\n4 4\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500001 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.249756 0.750001 0.250012 O\n0.749756 0.749999 0.749990 O\n0.750243 0.249999 0.749990 O\n0.250243 0.250001 0.250011 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 6.96047153678287,
            "density_atomic": 0.06768023173931773,
            "volume": 118.2029049606893,
            "volume_molar": 8.897931648927164,
            "formula_full": "Ag4 O4",
            "formula_reduced": "AgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.60014538,
            "spacegroup": 131
        },
        {
            "id": "jvasp-18466",
            "created_at": "2022-09-04T14:35:46.454473Z",
            "updated_at": "2022-09-04T14:35:46.454505Z",
            "structure_string": "Ag6 O2\n1.0\n2.674429 -4.632248 0.000000\n2.674429 4.632248 0.000000\n-0.000000 -0.000000 5.003597\nAg O\n6 2\ndirect\n0.311627 0.311627 0.780269 Ag\n0.311627 -0.000000 0.219732 Ag\n-0.000000 0.311627 0.219732 Ag\n0.688374 0.688374 0.219732 Ag\n0.688374 -0.000000 0.780269 Ag\n-0.000000 0.688374 0.780269 Ag\n0.666667 0.333333 0.500000 O\n0.333333 0.666667 0.500000 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 9.097387538866876,
            "density_atomic": 0.06452897884154378,
            "volume": 123.97530758459169,
            "volume_molar": 9.332459412983834,
            "formula_full": "Ag6 O2",
            "formula_reduced": "Ag3O",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.36549882,
            "spacegroup": 162
        },
        {
            "id": "jvasp-14673",
            "created_at": "2022-09-04T14:36:33.627682Z",
            "updated_at": "2022-09-04T14:36:33.627693Z",
            "structure_string": "Ag4 O2\n1.0\n4.773072 -0.000000 -0.000000\n-0.000000 4.773072 0.000000\n-0.000000 0.000000 4.773072\nAg O\n4 2\ndirect\n0.750000 0.750000 0.250000 Ag\n0.250000 0.750000 0.750000 Ag\n0.750000 0.250000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 7.07747376009234,
            "density_atomic": 0.05517689958549129,
            "volume": 108.74115880149407,
            "volume_molar": 10.91424274513517,
            "formula_full": "Ag4 O2",
            "formula_reduced": "Ag2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4967326733333335,
            "spacegroup": 224
        },
        {
            "id": "jvasp-123345",
            "created_at": "2022-09-04T14:38:54.329736Z",
            "updated_at": "2022-09-04T14:38:54.329761Z",
            "structure_string": "Ag3 O1\n1.0\n3.953507 0.000000 -0.000000\n-0.000000 3.953507 -0.000000\n0.000000 0.000000 3.953507\nAg O\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 9.125871686262595,
            "density_atomic": 0.06473102068451958,
            "volume": 61.794174689363416,
            "volume_molar": 9.303330453184396,
            "formula_full": "Ag3 O1",
            "formula_reduced": "Ag3O",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.44375882,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78838",
            "created_at": "2022-09-04T14:37:15.921110Z",
            "updated_at": "2022-09-04T14:37:15.921141Z",
            "structure_string": "Ag2 O2\n1.0\n2.280861 2.284342 -0.401360\n2.280861 -2.284342 -0.401360\n-0.943344 0.000000 -5.502830\nAg O\n2 2\ndirect\n0.000001 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n-0.001203 0.001204 0.250000 O\n0.001204 -0.001203 0.750000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 6.9639159828365775,
            "density_atomic": 0.0677137238534506,
            "volume": 59.072220110903935,
            "volume_molar": 8.893530612839157,
            "formula_full": "Ag2 O2",
            "formula_reduced": "AgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.60026538,
            "spacegroup": 131
        },
        {
            "id": "jvasp-9086",
            "created_at": "2022-09-04T14:37:10.998930Z",
            "updated_at": "2022-09-04T14:37:10.998943Z",
            "structure_string": "Ag8 O8\n1.0\n5.920054 -0.083580 -3.227995\n-3.811886 5.553172 -0.285296\n-0.058471 0.084866 6.741022\nAg O\n8 8\ndirect\n0.500000 0.000000 0.499999 Ag\n0.500000 0.000000 -0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n-0.000000 0.500000 0.499999 Ag\n0.499999 0.500000 -0.000001 Ag\n0.499999 0.500000 0.499999 Ag\n-0.000000 0.500000 -0.000001 Ag\n0.000000 0.000000 0.000000 Ag\n0.589822 0.296530 0.873979 O\n0.577526 0.373887 0.284295 O\n0.922470 0.206762 0.796353 O\n0.910220 0.784148 0.706734 O\n0.410177 0.703470 0.126018 O\n0.422473 0.626113 0.715703 O\n0.077529 0.793239 0.203645 O\n0.089779 0.215852 0.293264 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 7.493081833476839,
            "density_atomic": 0.07285907459737725,
            "volume": 219.60202059135074,
            "volume_molar": 8.26546424488458,
            "formula_full": "Ag8 O8",
            "formula_reduced": "AgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6127003799999999,
            "spacegroup": 88
        }
    ]
}