GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=491
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=-updated_at&page=492",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=490",
    "results": [
        {
            "id": "jvasp-114315",
            "created_at": "2022-09-04T14:38:40.859456Z",
            "updated_at": "2022-09-04T14:38:40.859482Z",
            "structure_string": "In2 S2\n1.0\n5.900958 0.672005 -1.715136\n-1.083342 -4.283418 -0.035570\n-0.900531 -4.293225 -4.033791\nIn S\n2 2\ndirect\n-0.121883 -0.220766 0.127555 In\n0.345628 -0.022198 0.892329 In\n0.424048 0.185351 0.353231 S\n0.799706 0.571698 0.666658 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "In",
                "S"
            ],
            "chemical_system": "In-S",
            "density": 5.040313378068124,
            "density_atomic": 0.041330142559352495,
            "volume": 96.78166471978089,
            "volume_molar": 14.570820198241163,
            "formula_full": "In2 S2",
            "formula_reduced": "InS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1817249849999999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-111759",
            "created_at": "2022-09-04T14:38:40.859371Z",
            "updated_at": "2022-09-04T14:38:40.859396Z",
            "structure_string": "Y6 S2 O2 F10\n1.0\n3.668947 0.000000 0.000000\n0.000000 8.129749 4.596556\n0.000000 -0.004691 9.394382\nY S O F\n6 2 2 10\ndirect\n0.000000 0.584440 0.133004 Y\n0.000000 0.131974 0.270400 Y\n0.000000 0.298470 0.585251 Y\n0.500000 0.403438 0.896187 Y\n0.500000 0.877311 0.715378 Y\n0.500000 0.704916 0.402890 Y\n0.000000 0.670873 0.667653 S\n0.500000 0.326946 0.337962 S\n0.000000 0.383802 0.051655 O\n0.000000 0.563781 0.387363 O\n0.500000 0.622745 0.952658 F\n0.000000 0.843786 0.881001 F\n0.000000 0.887367 0.272913 F\n0.000000 0.272146 0.839275 F\n0.500000 0.143110 0.116805 F\n0.500000 0.120417 0.717448 F\n0.500000 0.731529 0.147829 F\n0.000000 0.047006 0.566047 F\n0.500000 0.430552 0.626181 F\n0.500000 0.955391 0.432101 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Y",
                "S",
                "O",
                "F"
            ],
            "chemical_system": "F-O-S-Y",
            "density": 4.85527763917684,
            "density_atomic": 0.07135437535850644,
            "volume": 280.29115102632204,
            "volume_molar": 8.43976382631465,
            "formula_full": "Y6 S2 O2 F10",
            "formula_reduced": "Y3SOF5",
            "formula_anonymous": "ABC3D5",
            "energy_above_hull": 1.0765981262499995,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114461",
            "created_at": "2022-09-04T14:38:40.858821Z",
            "updated_at": "2022-09-04T14:38:40.858850Z",
            "structure_string": "B2 Br1\n1.0\n3.233011 -0.026346 0.171114\n-1.600506 -3.106609 0.024008\n0.332727 -1.844958 -5.037590\nB Br\n2 1\ndirect\n0.731419 0.059233 0.426686 B\n0.223899 0.059854 0.426532 B\n0.865794 0.849981 0.822906 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "Br"
            ],
            "chemical_system": "B-Br",
            "density": 3.2650805049808396,
            "density_atomic": 0.058101691390938875,
            "volume": 51.6336087329096,
            "volume_molar": 10.36482865787823,
            "formula_full": "B2 Br1",
            "formula_reduced": "B2Br",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.796566423888889,
            "spacegroup": 8
        },
        {
            "id": "jvasp-116321",
            "created_at": "2022-09-04T14:38:40.856300Z",
            "updated_at": "2022-09-04T14:38:40.856317Z",
            "structure_string": "Mg1 Te1 O2\n1.0\n2.932552 -0.000000 0.000000\n0.000000 2.932552 0.000000\n0.000000 -0.000000 6.296532\nMg Te O\n1 1 2\ndirect\n0.500000 0.500000 0.559306 Mg\n0.000000 0.000000 0.104565 Te\n0.000000 0.000000 0.477658 O\n0.500000 0.500000 0.868471 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Te",
                "O"
            ],
            "chemical_system": "Mg-O-Te",
            "density": 5.639582344261833,
            "density_atomic": 0.07386983567820178,
            "volume": 54.14930144728017,
            "volume_molar": 8.152367884279824,
            "formula_full": "Mg1 Te1 O2",
            "formula_reduced": "MgTeO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8673034541666665,
            "spacegroup": 99
        },
        {
            "id": "jvasp-112396",
            "created_at": "2022-09-04T14:38:40.855908Z",
            "updated_at": "2022-09-04T14:38:40.855934Z",
            "structure_string": "Mg2 Mn3 Mo1 S8\n1.0\n6.309117 0.001793 3.736752\n2.127145 5.939524 3.737709\n-0.001357 -0.001606 7.332504\nMg Mn Mo S\n2 3 1 8\ndirect\n0.870143 0.870156 0.870113 Mg\n0.129856 0.129841 0.129889 Mg\n0.499999 0.499998 0.999999 Mn\n0.000001 0.500002 0.499999 Mn\n0.499999 -0.000001 0.500002 Mn\n0.500003 0.499997 0.500000 Mo\n0.735036 0.735034 0.734955 S\n0.260875 0.260846 0.720767 S\n0.260833 0.720740 0.260790 S\n0.720745 0.260826 0.260817 S\n0.739171 0.279258 0.739208 S\n0.279254 0.739170 0.739182 S\n0.264963 0.264963 0.265047 S\n0.739124 0.739152 0.279235 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Mg",
                "Mn",
                "Mo",
                "S"
            ],
            "chemical_system": "Mg-Mn-Mo-S",
            "density": 3.419487471391793,
            "density_atomic": 0.05094627514456102,
            "volume": 274.7992853309635,
            "volume_molar": 11.820571264360467,
            "formula_full": "Mg2 Mn3 Mo1 S8",
            "formula_reduced": "Mg2Mn3MoS8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.779776123152709,
            "spacegroup": 166
        },
        {
            "id": "jvasp-112599",
            "created_at": "2022-09-04T14:38:40.854228Z",
            "updated_at": "2022-09-04T14:38:40.854254Z",
            "structure_string": "Co12 P4\n1.0\n6.607413 0.000107 -0.717634\n-5.319582 3.919176 -0.717634\n-0.000035 -0.000107 6.646270\nCo P\n12 4\ndirect\n0.466005 0.079714 0.050203 Co\n0.029511 0.415802 0.949798 Co\n0.584198 0.533996 0.613710 Co\n0.920287 0.970490 0.386292 Co\n0.061755 0.665190 0.670406 Co\n0.994784 0.391351 0.329596 Co\n0.608650 0.938245 0.603435 Co\n0.334810 0.005216 0.396566 Co\n0.663193 0.849348 0.973448 Co\n0.875901 0.689747 0.026554 Co\n0.310254 0.336807 0.186154 Co\n0.150652 0.124100 0.813846 Co\n0.469986 0.807810 0.243226 P\n0.564584 0.226760 0.756775 P\n0.773240 0.530015 0.337824 P\n0.192191 0.435416 0.662177 P\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Co",
                "P"
            ],
            "chemical_system": "Co-P",
            "density": 8.01840037176318,
            "density_atomic": 0.09296271427052959,
            "volume": 172.11201421506055,
            "volume_molar": 6.478017350563847,
            "formula_full": "Co12 P4",
            "formula_reduced": "Co3P",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.1247695500000003,
            "spacegroup": 82
        },
        {
            "id": "jvasp-114427",
            "created_at": "2022-09-04T14:38:40.852161Z",
            "updated_at": "2022-09-04T14:38:40.852183Z",
            "structure_string": "As1 S1 F1\n1.0\n4.382406 -0.000000 -0.000000\n-2.191203 3.795275 0.000000\n0.000000 0.000000 2.749535\nAs S F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.666667 0.333333 0.000000 S\n0.333334 0.666667 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "As",
                "S",
                "F"
            ],
            "chemical_system": "As-F-S",
            "density": 4.574596962015877,
            "density_atomic": 0.06560034798264375,
            "volume": 45.73146472932928,
            "volume_molar": 9.18004392536654,
            "formula_full": "As1 S1 F1",
            "formula_reduced": "AsSF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.036814010833333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-116129",
            "created_at": "2022-09-04T14:38:40.850614Z",
            "updated_at": "2022-09-04T14:38:40.850637Z",
            "structure_string": "Li2 H2 O2\n1.0\n2.490468 -2.490443 0.001904\n2.490468 2.490443 0.001904\n-0.013908 0.000000 4.201126\nLi H O\n2 2 2\ndirect\n0.249956 0.750043 -0.000001 Li\n0.750043 0.249956 -0.000001 Li\n0.250958 0.250958 0.434164 H\n0.749041 0.749041 0.565835 H\n0.250477 0.250477 0.202959 O\n0.749522 0.749522 0.797040 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "H",
                "O"
            ],
            "chemical_system": "H-Li-O",
            "density": 1.5261602378363182,
            "density_atomic": 0.11513221932386353,
            "volume": 52.11399584960816,
            "volume_molar": 5.230630309539936,
            "formula_full": "Li2 H2 O2",
            "formula_reduced": "LiHO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1235978333333334,
            "spacegroup": 129
        },
        {
            "id": "jvasp-112440",
            "created_at": "2022-09-04T14:38:40.849264Z",
            "updated_at": "2022-09-04T14:38:40.849295Z",
            "structure_string": "Fe6 O7 F5\n1.0\n4.508307 -0.003263 0.052823\n-0.070096 7.434064 -0.557653\n-0.010926 -0.014348 5.413891\nFe O F\n6 7 5\ndirect\n0.550317 0.651808 0.184048 Fe\n0.494305 0.005083 0.501614 Fe\n0.512208 0.341021 0.814845 Fe\n0.973402 0.688689 0.673270 Fe\n0.968034 0.316143 0.354962 Fe\n0.000560 0.985017 -0.006038 Fe\n0.200241 0.903616 0.700541 O\n0.301254 0.235107 0.531206 O\n0.701167 0.420568 0.123808 O\n0.807833 0.087218 0.284238 O\n0.801172 0.771392 0.963473 O\n0.796138 0.455419 0.633905 O\n0.695050 0.778596 0.475163 O\n0.215684 0.221172 0.023696 F\n0.726344 0.098929 0.806463 F\n0.276732 0.576721 0.871899 F\n0.292284 0.888852 0.186894 F\n0.187261 0.574644 0.376009 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.961630095569336,
            "density_atomic": 0.09922067560559591,
            "volume": 181.41380201391033,
            "volume_molar": 6.069441397414109,
            "formula_full": "Fe6 O7 F5",
            "formula_reduced": "Fe6O7F5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 2.473899384027777,
            "spacegroup": 1
        },
        {
            "id": "jvasp-112516",
            "created_at": "2022-09-04T14:38:40.849089Z",
            "updated_at": "2022-09-04T14:38:40.849111Z",
            "structure_string": "Dy2 Br6 O12\n1.0\n6.238788 -0.000000 0.000000\n-0.000000 4.965534 1.303851\n0.000000 -1.304994 11.409840\nDy Br O\n2 6 12\ndirect\n0.613568 0.500000 0.750000 Dy\n0.386433 0.500000 0.250000 Dy\n0.044525 0.000001 0.750000 Br\n0.955475 0.000000 0.250000 Br\n0.200366 0.706601 0.527473 Br\n0.799634 0.293399 0.472527 Br\n0.200366 0.293400 0.972527 Br\n0.799634 0.706600 0.027473 Br\n0.646109 0.244684 0.347166 O\n0.353891 0.755316 0.652833 O\n0.380531 0.306919 0.087637 O\n0.619469 0.693081 0.912363 O\n0.380531 0.693081 0.412363 O\n0.126456 0.209986 0.319192 O\n0.126456 0.790014 0.180807 O\n0.873544 0.209986 0.819192 O\n0.353891 0.244684 0.847166 O\n0.873544 0.790014 0.680807 O\n0.619469 0.306919 0.587637 O\n0.646109 0.755316 0.152834 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Dy",
                "Br",
                "O"
            ],
            "chemical_system": "Br-Dy-O",
            "density": 4.544577181864597,
            "density_atomic": 0.05493300292273383,
            "volume": 364.079859754455,
            "volume_molar": 10.962700816611935,
            "formula_full": "Dy2 Br6 O12",
            "formula_reduced": "Dy(BrO2)3",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 1.7969809815,
            "spacegroup": 13
        },
        {
            "id": "jvasp-115841",
            "created_at": "2022-09-04T14:38:40.847453Z",
            "updated_at": "2022-09-04T14:38:40.847480Z",
            "structure_string": "Rb2 Ag1 Se1\n1.0\n0.000000 4.070242 4.070242\n4.070242 0.000000 4.070242\n4.070242 4.070242 0.000000\nRb Ag Se\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Rb-Se",
            "density": 4.4050901681755255,
            "density_atomic": 0.02965987398659408,
            "volume": 134.86233966496127,
            "volume_molar": 20.3039998171332,
            "formula_full": "Rb2 Ag1 Se1",
            "formula_reduced": "Rb2AgSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-112500",
            "created_at": "2022-09-04T14:38:40.844137Z",
            "updated_at": "2022-09-04T14:38:40.844155Z",
            "structure_string": "Li4 Mn1 Co3 O8\n1.0\n2.847261 -0.019640 0.087023\n0.005482 4.868069 0.856326\n-0.293280 0.046032 9.451220\nLi Mn Co O\n4 1 3 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.500012 0.745958 0.247883 Li\n-0.000000 0.500000 0.500000 Li\n0.499987 0.254042 0.752117 Li\n0.500000 -0.000000 0.500000 Mn\n-0.000018 0.751840 0.751134 Co\n0.499999 0.500000 0.000000 Co\n0.000017 0.248160 0.248866 Co\n0.500153 0.850745 0.871015 O\n0.000207 0.596544 0.119933 O\n0.500175 0.349871 0.371038 O\n0.000184 0.107964 0.620939 O\n0.499845 0.149255 0.128985 O\n0.999815 0.892036 0.379061 O\n0.499824 0.650128 0.628962 O\n-0.000208 0.403456 0.880068 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.911179048580435,
            "density_atomic": 0.12212047892452708,
            "volume": 131.01815633959578,
            "volume_molar": 4.931311122454576,
            "formula_full": "Li4 Mn1 Co3 O8",
            "formula_reduced": "Li4MnCo3O8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 2.708717996336207,
            "spacegroup": 10
        }
    ]
}