GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=72
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=73",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=71",
    "results": [
        {
            "id": "jvasp-9675",
            "created_at": "2022-09-04T14:38:10.899363Z",
            "updated_at": "2022-09-04T14:38:10.899388Z",
            "structure_string": "Ag4 C2 O6\n1.0\n0.000000 3.175327 -0.052875\n9.687641 0.000000 0.000000\n0.000000 -0.517951 -4.962261\nAg C O\n4 2 6\ndirect\n0.760301 0.429474 0.799172 Ag\n0.239700 0.929474 0.200829 Ag\n0.239700 0.570526 0.200829 Ag\n0.760301 0.070526 0.799172 Ag\n0.187809 0.250000 0.283947 C\n0.812192 0.750000 0.716054 C\n0.717108 0.865505 0.596027 O\n0.282893 0.365505 0.403974 O\n0.992914 0.250000 0.041770 O\n0.007087 0.750000 0.958231 O\n0.717108 0.634495 0.596027 O\n0.282893 0.134495 0.403974 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ag",
                "C",
                "O"
            ],
            "chemical_system": "Ag-C-O",
            "density": 5.988898193649017,
            "density_atomic": 0.07847674197586198,
            "volume": 152.91154675726705,
            "volume_molar": 7.673790486679865,
            "formula_full": "Ag4 C2 O6",
            "formula_reduced": "Ag2CO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.2157458366666662,
            "spacegroup": 11
        },
        {
            "id": "jvasp-109643",
            "created_at": "2022-09-04T14:38:16.327508Z",
            "updated_at": "2022-09-04T14:38:16.327534Z",
            "structure_string": "Co1 Ag1 F3\n1.0\n4.007290 -0.000000 0.000000\n0.000000 4.007290 0.000000\n-0.000000 -0.000000 4.007290\nCo Ag F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Ag\n0.500000 0.000000 -0.000000 F\n-0.000000 0.500000 -0.000000 F\n0.000000 0.000000 0.500000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Co",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-Co-F",
            "density": 5.7749771841489315,
            "density_atomic": 0.07769940380219634,
            "volume": 64.3505581166205,
            "volume_molar": 7.750562379256984,
            "formula_full": "Co1 Ag1 F3",
            "formula_reduced": "CoAgF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.2532738015000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-47525",
            "created_at": "2022-09-04T14:36:55.520971Z",
            "updated_at": "2022-09-04T14:36:55.521000Z",
            "structure_string": "Co4 Ag4 O12\n1.0\n6.854999 -0.876076 0.764039\n-1.324824 6.782578 -0.764039\n-0.809319 0.757753 4.815198\nCo Ag O\n4 4 12\ndirect\n0.092491 0.092491 0.750000 Co\n0.272746 0.272746 0.250000 Co\n0.727254 0.727254 0.750000 Co\n0.907509 0.907508 0.250000 Co\n0.143978 0.609857 0.726942 Ag\n0.390143 0.856022 0.226942 Ag\n0.609857 0.143977 0.773059 Ag\n0.856022 0.390142 0.273058 Ag\n0.823906 -0.008517 0.902917 O\n0.598110 0.495921 0.541610 O\n0.672998 0.868781 0.425251 O\n0.504079 0.401890 0.041610 O\n0.495922 0.598109 0.958390 O\n0.131219 0.327002 0.925251 O\n0.401890 0.504078 0.458390 O\n0.176094 0.008515 0.097083 O\n0.868782 0.672997 0.074749 O\n-0.008515 0.823906 0.597083 O\n0.327003 0.131218 0.574750 O\n0.008516 0.176093 0.402917 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Co",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Co-O",
            "density": 6.3369269197985165,
            "density_atomic": 0.08883132649772413,
            "volume": 225.14579921884206,
            "volume_molar": 6.779298472092824,
            "formula_full": "Co4 Ag4 O12",
            "formula_reduced": "CoAgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.0636077320000004,
            "spacegroup": 15
        },
        {
            "id": "jvasp-109222",
            "created_at": "2022-09-04T14:38:27.772294Z",
            "updated_at": "2022-09-04T14:38:27.772315Z",
            "structure_string": "Co2 Ag2 O6\n1.0\n4.474968 -0.033041 3.742161\n1.729327 4.127708 3.742096\n-0.050395 -0.032952 5.833164\nCo Ag O\n2 2 6\ndirect\n0.162624 0.162635 0.162633 Co\n0.837375 0.837366 0.837367 Co\n0.363798 0.363821 0.363813 Ag\n0.636202 0.636180 0.636186 Ag\n0.039701 0.814459 0.439472 O\n0.560530 0.960298 0.185551 O\n0.185553 0.560516 0.960307 O\n0.814447 0.439485 0.039692 O\n0.439469 0.039703 0.814449 O\n0.960298 0.185542 0.560527 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Co",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Co-O",
            "density": 6.532478487443817,
            "density_atomic": 0.0915725771658309,
            "volume": 109.20299842485342,
            "volume_molar": 6.576358279285255,
            "formula_full": "Co2 Ag2 O6",
            "formula_reduced": "CoAgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.039403732,
            "spacegroup": 148
        },
        {
            "id": "jvasp-46163",
            "created_at": "2022-09-04T14:38:05.017808Z",
            "updated_at": "2022-09-04T14:38:05.017830Z",
            "structure_string": "Co2 Ag2 O6\n1.0\n2.494159 1.440003 5.065076\n-2.494158 1.440004 5.065076\n-0.000001 -2.880006 5.065076\nCo Ag O\n2 2 6\ndirect\n0.162503 0.162503 0.162504 Co\n0.837496 0.837496 0.837499 Co\n0.363678 0.363678 0.363679 Ag\n0.636322 0.636322 0.636324 Ag\n0.040632 0.813135 0.439637 O\n0.560364 0.959368 0.186867 O\n0.186865 0.560364 0.959370 O\n0.813135 0.439635 0.040633 O\n0.439636 0.040632 0.813137 O\n0.959368 0.186864 0.560366 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Co",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Co-O",
            "density": 6.535635736335008,
            "density_atomic": 0.09161683562275134,
            "volume": 109.15024440678985,
            "volume_molar": 6.573181358060912,
            "formula_full": "Co2 Ag2 O6",
            "formula_reduced": "CoAgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.041639732,
            "spacegroup": 148
        },
        {
            "id": "jvasp-47099",
            "created_at": "2022-09-04T14:38:08.616684Z",
            "updated_at": "2022-09-04T14:38:08.616712Z",
            "structure_string": "Co1 Ag1 O2\n1.0\n0.778498 -1.279775 -2.465357\n5.611593 3.070686 0.177999\n-0.000000 -1.497960 2.465357\nCo Ag O\n1 1 2\ndirect\n0.500000 0.500000 -0.000000 Co\n0.000000 0.000000 0.000000 Ag\n0.114943 0.344831 0.229886 O\n0.885057 0.655169 0.770114 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Co",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Co-O",
            "density": 7.413350380884637,
            "density_atomic": 0.0898273555764168,
            "volume": 44.52986480935833,
            "volume_molar": 6.704127847643162,
            "formula_full": "Co1 Ag1 O2",
            "formula_reduced": "CoAgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.72513879,
            "spacegroup": 166
        },
        {
            "id": "jvasp-91624",
            "created_at": "2022-09-04T14:36:08.429866Z",
            "updated_at": "2022-09-04T14:36:08.429889Z",
            "structure_string": "Co2 Ag2 O4\n1.0\n-1.610429 -2.786189 0.000000\n-1.610429 2.786189 -0.000000\n0.000000 0.000000 -12.100779\nCo Ag O\n2 2 4\ndirect\n0.666979 0.333021 0.750000 Co\n0.333021 0.666979 0.250000 Co\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.666930 0.333071 0.608372 O\n0.333071 0.666930 0.391628 O\n0.333071 0.666930 0.108372 O\n0.666930 0.333071 0.891628 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Co",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Co-O",
            "density": 6.079955747605441,
            "density_atomic": 0.07367065075424926,
            "volume": 108.5914121579626,
            "volume_molar": 8.174409616780325,
            "formula_full": "Co2 Ag2 O4",
            "formula_reduced": "CoAgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.88364629,
            "spacegroup": 194
        },
        {
            "id": "jvasp-96981",
            "created_at": "2022-09-04T14:36:56.621412Z",
            "updated_at": "2022-09-04T14:36:56.621427Z",
            "structure_string": "Co2 Ag2 O4\n1.0\n2.883969 -0.000000 0.000000\n-1.441984 2.497589 -0.000000\n0.000000 -0.000000 12.356013\nCo Ag O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.666668 0.333333 0.749999 Ag\n0.333334 0.666667 0.250001 Ag\n0.666668 0.333333 0.577619 O\n0.333334 0.666667 0.422381 O\n0.666668 0.333333 0.922381 O\n0.333334 0.666667 0.077619 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Co",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Co-O",
            "density": 7.418327148766,
            "density_atomic": 0.08988765893119323,
            "volume": 88.99998170075607,
            "volume_molar": 6.699630217992215,
            "formula_full": "Co2 Ag2 O4",
            "formula_reduced": "CoAgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7254287899999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-119691",
            "created_at": "2022-09-04T14:38:51.897152Z",
            "updated_at": "2022-09-04T14:38:51.897179Z",
            "structure_string": "Co4 Ag4 O12\n1.0\n4.968134 -0.320799 0.180256\n0.279870 5.706869 1.244460\n-0.311778 -0.030507 7.682234\nCo Ag O\n4 4 12\ndirect\n0.500051 0.825359 0.662646 Co\n0.499949 0.174645 0.337356 Co\n0.000052 0.325358 0.162647 Co\n-0.000053 0.674645 0.837354 Co\n-0.001438 0.726399 0.364171 Ag\n0.498557 0.226397 0.864171 Ag\n0.001441 0.273602 0.635827 Ag\n0.501439 0.773600 0.135829 Ag\n0.886430 0.366224 0.927234 O\n0.386430 0.866225 0.427233 O\n0.299361 0.554402 0.740297 O\n0.799362 0.054404 0.240297 O\n0.700637 0.445596 0.259703 O\n0.311321 0.167734 0.127239 O\n0.113570 0.633775 0.072766 O\n0.613566 0.133772 0.572766 O\n0.188679 0.332265 0.372762 O\n0.811320 0.667734 0.627237 O\n0.200639 0.945596 0.759702 O\n0.688677 0.832264 0.872763 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Co",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Co-O",
            "density": 6.510822245136544,
            "density_atomic": 0.09126899898740803,
            "volume": 219.1324570433747,
            "volume_molar": 6.598232506999279,
            "formula_full": "Co4 Ag4 O12",
            "formula_reduced": "CoAgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.039047732,
            "spacegroup": 148
        },
        {
            "id": "jvasp-119149",
            "created_at": "2022-09-04T14:38:35.625154Z",
            "updated_at": "2022-09-04T14:38:35.625170Z",
            "structure_string": "Sm2 Co16 Ag1\n1.0\n6.270625 0.003714 0.711084\n0.635421 6.238348 0.711084\n0.004109 0.003714 6.310813\nSm Co Ag\n2 16 1\ndirect\n0.652333 0.652333 0.652333 Sm\n0.343923 0.343923 0.343922 Sm\n0.006641 0.006641 0.488027 Co\n0.488027 0.006641 0.006641 Co\n0.006641 0.488028 0.006641 Co\n0.649088 0.649089 0.158062 Co\n0.158063 0.649089 0.649088 Co\n0.649088 0.158062 0.649088 Co\n0.344957 0.344957 0.846913 Co\n0.846913 0.344957 0.344957 Co\n0.344957 0.846913 0.344957 Co\n0.290426 0.000613 0.710554 Co\n0.710554 0.290426 0.000613 Co\n0.000613 0.710554 0.290425 Co\n0.290426 0.710554 0.000613 Co\n0.000613 0.290426 0.710554 Co\n0.710554 0.000613 0.290426 Co\n0.108353 0.108353 0.108353 Co\n0.897826 0.897826 0.897825 Ag\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Sm",
                "Co",
                "Ag"
            ],
            "chemical_system": "Ag-Co-Sm",
            "density": 9.09264119540456,
            "density_atomic": 0.07697900599590785,
            "volume": 246.8205422269291,
            "volume_molar": 7.823094988158374,
            "formula_full": "Sm2 Co16 Ag1",
            "formula_reduced": "Sm2Co16Ag",
            "formula_anonymous": "AB2C16",
            "energy_above_hull": 3.6715168110526313,
            "spacegroup": 160
        },
        {
            "id": "jvasp-99760",
            "created_at": "2022-09-04T14:36:31.548305Z",
            "updated_at": "2022-09-04T14:36:31.548319Z",
            "structure_string": "Cr1 Ag3\n1.0\n3.736617 -0.018559 -3.340954\n-0.759807 3.658599 -3.340954\n0.015177 0.018559 5.012390\nCr Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.250000 0.500001 Ag\n0.250000 0.750000 0.500001 Ag\n0.500000 0.500000 0.000001 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "Ag"
            ],
            "chemical_system": "Ag-Cr",
            "density": 9.049897350124063,
            "density_atomic": 0.058040100271199775,
            "volume": 68.91786853071393,
            "volume_molar": 10.375827629278342,
            "formula_full": "Cr1 Ag3",
            "formula_reduced": "CrAg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.0666147950000002,
            "spacegroup": 139
        },
        {
            "id": "jvasp-109419",
            "created_at": "2022-09-04T14:38:19.302443Z",
            "updated_at": "2022-09-04T14:38:19.302470Z",
            "structure_string": "Hf1 Cr1 Ag1 S4\n1.0\n3.595177 0.000000 0.000000\n0.000000 6.112719 0.113243\n-0.000000 -0.049668 6.447354\nHf Cr Ag S\n1 1 1 4\ndirect\n0.500000 -0.000000 -0.000000 Hf\n-0.000000 0.500000 -0.000000 Cr\n-0.000000 0.500000 0.499999 Ag\n-0.000000 0.825415 0.224355 S\n0.500000 0.343926 0.213940 S\n0.500000 0.656074 0.786059 S\n-0.000000 0.174584 0.775644 S\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Hf",
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-Hf-S",
            "density": 5.467753666462532,
            "density_atomic": 0.0493969163874227,
            "volume": 141.70925053496498,
            "volume_molar": 12.191329338795208,
            "formula_full": "Hf1 Cr1 Ag1 S4",
            "formula_reduced": "HfCrAgS4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.7207839514285723,
            "spacegroup": 10
        }
    ]
}