GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=143
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=144",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=142",
    "results": [
        {
            "id": "jvasp-86351",
            "created_at": "2022-09-04T14:36:18.861661Z",
            "updated_at": "2022-09-04T14:36:18.861675Z",
            "structure_string": "Ag6 O8\n1.0\n3.631433 0.041255 0.000000\n-1.541291 5.496077 0.000000\n0.000000 0.000000 9.294697\nAg O\n6 8\ndirect\n0.286511 0.548684 0.858329 Ag\n0.713489 0.951317 0.358329 Ag\n0.713489 0.451317 0.141671 Ag\n0.286510 0.048684 0.641671 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.042883 0.328845 0.690994 O\n0.957117 0.171156 0.190994 O\n0.957117 0.671156 0.309006 O\n0.042883 0.828845 0.809006 O\n0.478626 0.272790 0.954055 O\n0.521374 0.227211 0.454055 O\n0.478626 0.772790 0.545945 O\n0.521374 0.727212 0.045945 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 6.917000890845556,
            "density_atomic": 0.07522817752654326,
            "volume": 186.1004807016664,
            "volume_molar": 8.005166359207848,
            "formula_full": "Ag6 O8",
            "formula_reduced": "Ag3O4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 1.4155379685714284,
            "spacegroup": 14
        },
        {
            "id": "jvasp-79214",
            "created_at": "2022-09-04T14:37:18.154261Z",
            "updated_at": "2022-09-04T14:37:18.154281Z",
            "structure_string": "Ag2 O2\n1.0\n2.291083 2.273456 -0.397043\n2.291083 -2.273456 -0.397043\n-0.930183 0.000000 -5.507054\nAg O\n2 2\ndirect\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.001178 0.498822 0.250000 O\n0.998821 0.501177 0.749999 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 6.966748596100973,
            "density_atomic": 0.06774126680383105,
            "volume": 59.04820191189255,
            "volume_molar": 8.889914588457952,
            "formula_full": "Ag2 O2",
            "formula_reduced": "AgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6005453799999999,
            "spacegroup": 131
        },
        {
            "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-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-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-114757",
            "created_at": "2022-09-04T14:38:42.563184Z",
            "updated_at": "2022-09-04T14:38:42.563199Z",
            "structure_string": "Ag1 P1 O1\n1.0\n5.824346 0.912303 0.000000\n1.950323 3.297129 0.000000\n0.000000 0.000000 2.886104\nAg P O\n1 1 1\ndirect\n-0.258742 0.095611 0.000000 Ag\n0.079843 0.260761 0.000000 P\n0.422720 -0.084345 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ag",
                "P",
                "O"
            ],
            "chemical_system": "Ag-O-P",
            "density": 5.112907099647859,
            "density_atomic": 0.059655855244007745,
            "volume": 50.28844172511199,
            "volume_molar": 10.094802488989389,
            "formula_full": "Ag1 P1 O1",
            "formula_reduced": "AgPO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.35242542,
            "spacegroup": 25
        },
        {
            "id": "jvasp-43369",
            "created_at": "2022-09-04T14:35:57.325146Z",
            "updated_at": "2022-09-04T14:35:57.325169Z",
            "structure_string": "Ag4 P4 O12\n1.0\n0.000000 5.849354 -0.144205\n4.344478 0.000000 0.000000\n0.000000 -4.078748 -10.505271\nAg P O\n4 4 12\ndirect\n0.335497 0.869807 0.075235 Ag\n0.664502 0.369806 0.424766 Ag\n0.335497 0.630194 0.575235 Ag\n0.664502 0.130194 0.924765 Ag\n0.855945 0.633428 0.170113 P\n0.144054 0.133428 0.329888 P\n0.855945 0.866573 0.670112 P\n0.144054 0.366572 0.829888 P\n0.938983 0.628855 0.787323 O\n0.061016 0.128855 0.712677 O\n0.613557 -0.008334 0.666957 O\n0.887143 0.723819 0.555162 O\n0.112856 0.276181 0.444839 O\n0.613557 0.508334 0.166957 O\n0.938983 0.871145 0.287323 O\n0.061016 0.371145 0.212677 O\n0.386442 0.491666 0.833043 O\n0.887143 0.776182 0.055162 O\n0.386443 0.008334 0.333043 O\n0.112856 0.223819 0.944839 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ag",
                "P",
                "O"
            ],
            "chemical_system": "Ag-O-P",
            "density": 4.60457297224311,
            "density_atomic": 0.07420617251477835,
            "volume": 269.5193583258448,
            "volume_molar": 8.115417566915577,
            "formula_full": "Ag4 P4 O12",
            "formula_reduced": "AgPO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.795714652,
            "spacegroup": 14
        },
        {
            "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-38840",
            "created_at": "2022-09-04T14:37:50.512700Z",
            "updated_at": "2022-09-04T14:37:50.512723Z",
            "structure_string": "Pa1 Ag1 O3\n1.0\n4.342251 -0.000000 -0.000000\n-0.000000 4.342251 0.000000\n0.000000 0.000000 4.342251\nPa Ag O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 Ag\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": [
                "Pa",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O-Pa",
            "density": 7.847035455692468,
            "density_atomic": 0.0610696221268345,
            "volume": 81.87376679055885,
            "volume_molar": 9.861106963283175,
            "formula_full": "Pa1 Ag1 O3",
            "formula_reduced": "PaAgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.984292172,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36805",
            "created_at": "2022-09-04T14:37:51.085179Z",
            "updated_at": "2022-09-04T14:37:51.085200Z",
            "structure_string": "Ag2 Pb2 O4\n1.0\n0.000000 6.441078 0.014948\n3.542124 0.000000 0.000000\n0.000000 -2.405715 -6.360977\nAg Pb O\n2 2 4\ndirect\n-0.000000 0.499999 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.499999 -0.000000 Pb\n0.000000 0.000000 0.000000 Pb\n0.420619 0.000000 0.178062 O\n0.579381 0.000000 0.821938 O\n0.857410 0.499999 0.177757 O\n0.142590 0.499999 0.822243 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ag",
                "Pb",
                "O"
            ],
            "chemical_system": "Ag-O-Pb",
            "density": 7.949276755815383,
            "density_atomic": 0.05517282090231546,
            "volume": 144.998930073997,
            "volume_molar": 10.915049586937588,
            "formula_full": "Ag2 Pb2 O4",
            "formula_reduced": "AgPbO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.01366127,
            "spacegroup": 10
        }
    ]
}