GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=3455
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=-id&page=3456",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3454",
    "results": [
        {
            "id": "jvasp-120552",
            "created_at": "2022-09-04T14:38:52.675740Z",
            "updated_at": "2022-09-04T14:38:52.675770Z",
            "structure_string": "Ag6 As2 O8\n1.0\n6.181730 -0.022281 -0.026897\n-0.026917 6.181711 -0.026897\n-0.022264 -0.022281 6.181748\nAg As O\n6 2 8\ndirect\n0.708572 0.006195 0.501785 Ag\n0.006195 0.501785 0.708571 Ag\n0.501784 0.708571 0.006194 Ag\n0.208572 0.001785 0.506195 Ag\n0.506195 0.208571 0.001784 Ag\n0.001785 0.506195 0.208571 Ag\n0.501309 0.501309 0.501309 As\n0.001309 0.001309 0.001309 As\n0.676838 0.342823 0.654485 O\n0.654485 0.676838 0.342822 O\n0.339096 0.339096 0.339095 O\n0.342823 0.654485 0.676837 O\n0.839096 0.839096 0.839095 O\n0.176838 0.154485 0.842823 O\n0.154485 0.842822 0.176837 O\n0.842823 0.176838 0.154484 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "O"
            ],
            "chemical_system": "Ag-As-O",
            "density": 6.502848532710878,
            "density_atomic": 0.06773458009032635,
            "volume": 236.21612444726847,
            "volume_molar": 8.890792195019548,
            "formula_full": "Ag6 As2 O8",
            "formula_reduced": "Ag3AsO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.53487594125,
            "spacegroup": 161
        },
        {
            "id": "jvasp-120551",
            "created_at": "2022-09-04T14:38:53.204987Z",
            "updated_at": "2022-09-04T14:38:53.205013Z",
            "structure_string": "Ba4 Co8 Br2 O14\n1.0\n5.659633 0.010709 1.060905\n2.721096 4.962580 1.060905\n-0.053367 -0.031669 15.887631\nBa Co Br O\n4 8 2 14\ndirect\n0.429984 0.435519 0.702135 Ba\n0.564481 0.570016 0.297865 Ba\n0.283248 0.288709 0.141502 Ba\n0.711290 0.716752 0.858497 Ba\n-0.002826 0.502826 0.499998 Co\n-0.002830 0.002829 0.500000 Co\n0.497174 0.002826 0.500002 Co\n0.100705 0.106225 0.689975 Co\n0.893775 0.899294 0.310024 Co\n0.779622 0.785184 0.653103 Co\n0.214816 0.220378 0.346896 Co\n0.497191 0.502809 0.500000 Co\n0.357635 0.363080 0.919418 Br\n0.636920 0.642365 0.080582 Br\n0.339053 0.887116 0.431836 O\n0.443148 0.917177 0.725719 O\n0.911656 0.448687 0.725705 O\n0.911644 0.917162 0.725715 O\n0.551313 0.088343 0.274294 O\n0.082823 0.556852 0.274280 O\n0.082838 0.088356 0.274285 O\n0.852038 0.857704 0.435277 O\n0.142296 0.147962 0.564723 O\n0.112884 0.660947 0.568163 O\n0.655296 0.118522 0.568169 O\n0.655301 0.660956 0.568170 O\n0.881478 0.344704 0.431831 O\n0.339044 0.344699 0.431829 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "Br",
                "O"
            ],
            "chemical_system": "Ba-Br-Co-O",
            "density": 5.227814522728134,
            "density_atomic": 0.06276026078625778,
            "volume": 446.14218693831475,
            "volume_molar": 9.595468031131304,
            "formula_full": "Ba4 Co8 Br2 O14",
            "formula_reduced": "Ba2Co4BrO7",
            "formula_anonymous": "AB2C4D7",
            "energy_above_hull": 2.4780152960714283,
            "spacegroup": 166
        },
        {
            "id": "jvasp-120550",
            "created_at": "2022-09-04T14:38:45.326754Z",
            "updated_at": "2022-09-04T14:38:45.326772Z",
            "structure_string": "Ba3 In2 Mo1 O9\n1.0\n5.932418 -0.000000 0.000000\n-2.966209 5.137625 0.000000\n-0.000000 -0.000000 7.257039\nBa In Mo O\n3 2 1 9\ndirect\n0.000000 0.000000 0.500000 Ba\n0.666667 0.333334 0.815316 Ba\n0.333334 0.666667 0.184685 Ba\n0.666667 0.333334 0.332309 In\n0.333334 0.666667 0.667691 In\n0.000000 0.000000 0.000000 Mo\n0.689751 0.844876 0.848120 O\n0.310250 0.155125 0.151881 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.155124 0.310250 0.848120 O\n0.844876 0.689751 0.151881 O\n0.500000 0.500000 0.500000 O\n0.155125 0.844876 0.848120 O\n0.844876 0.155125 0.151881 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Ba",
                "In",
                "Mo",
                "O"
            ],
            "chemical_system": "Ba-In-Mo-O",
            "density": 6.618250985014143,
            "density_atomic": 0.06781685671695885,
            "volume": 221.18394638377532,
            "volume_molar": 8.880005726502587,
            "formula_full": "Ba3 In2 Mo1 O9",
            "formula_reduced": "Ba3In2MoO9",
            "formula_anonymous": "AB2C3D9",
            "energy_above_hull": 1.98416635,
            "spacegroup": 164
        },
        {
            "id": "jvasp-12055",
            "created_at": "2022-09-04T14:36:15.245686Z",
            "updated_at": "2022-09-04T14:36:15.245708Z",
            "structure_string": "Mn1 Co3 O8\n1.0\n1.624218 -2.473384 -4.836654\n1.624218 -5.432390 -0.000000\n-3.064208 -3.875166 -2.370779\nMn Co O\n1 3 8\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 -0.000000 -0.000000 Co\n0.000000 0.500000 -0.000000 Co\n0.500000 0.500000 -0.000001 Co\n0.239448 0.239449 0.785333 O\n0.735770 0.239449 0.785333 O\n0.239449 0.735770 0.785333 O\n0.736236 0.736237 0.791289 O\n0.263764 0.263764 0.208711 O\n0.760551 0.264230 0.214667 O\n0.264230 0.760552 0.214667 O\n0.760551 0.760552 0.214667 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Mn-O",
            "density": 4.8824121675708705,
            "density_atomic": 0.09808136776932835,
            "volume": 122.34739658425315,
            "volume_molar": 6.139943698749297,
            "formula_full": "Mn1 Co3 O8",
            "formula_reduced": "MnCo3O8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.295950661781609,
            "spacegroup": 166
        },
        {
            "id": "jvasp-120549",
            "created_at": "2022-09-04T14:38:45.317183Z",
            "updated_at": "2022-09-04T14:38:45.317213Z",
            "structure_string": "Ba4 Fe2 Co2 Cl2 F14\n1.0\n5.785771 0.000000 0.000000\n-0.000000 7.279488 2.239135\n-0.000000 0.043330 8.863821\nBa Fe Co Cl F\n4 2 2 2 14\ndirect\n0.250000 0.676832 0.586723 Ba\n0.750000 0.323168 0.413277 Ba\n0.250000 0.705506 0.068243 Ba\n0.750000 0.294495 0.931758 Ba\n0.250000 0.176099 0.732113 Fe\n0.750000 0.823901 0.267888 Fe\n0.250000 0.177949 0.183769 Co\n0.750000 0.822051 0.816231 Co\n0.250000 0.119721 0.477265 Cl\n0.750000 0.880279 0.522736 Cl\n0.507412 0.640595 0.344010 F\n0.007412 0.359406 0.655990 F\n0.493411 0.374912 0.159725 F\n0.993411 0.625089 0.840275 F\n0.506589 0.625089 0.840275 F\n0.006589 0.374912 0.159725 F\n0.750000 0.756968 0.065251 F\n0.990496 -0.000100 0.177273 F\n0.509504 -0.000100 0.177273 F\n0.009504 0.000100 0.822727 F\n-0.007412 0.640595 0.344010 F\n0.250000 0.243033 0.934749 F\n0.490496 0.000100 0.822727 F\n0.492587 0.359406 0.655990 F\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Ba",
                "Fe",
                "Co",
                "Cl",
                "F"
            ],
            "chemical_system": "Ba-Cl-Co-F-Fe",
            "density": 4.970335388573427,
            "density_atomic": 0.06438455653677987,
            "volume": 372.7601973353646,
            "volume_molar": 9.353393241995594,
            "formula_full": "Ba4 Fe2 Co2 Cl2 F14",
            "formula_reduced": "Ba2FeCoClF7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 0.3060303654166665,
            "spacegroup": 11
        },
        {
            "id": "jvasp-120547",
            "created_at": "2022-09-04T14:38:45.229895Z",
            "updated_at": "2022-09-04T14:38:45.229921Z",
            "structure_string": "Ba6 Ti3 Fe3 O18\n1.0\n5.681641 -0.000000 0.000000\n-2.840820 4.920446 0.000000\n-0.000000 -0.000000 13.850197\nBa Ti Fe O\n6 3 3 18\ndirect\n0.666667 0.333334 0.589891 Ba\n0.333334 0.666667 0.407680 Ba\n0.333334 0.666667 0.090316 Ba\n0.666667 0.333334 0.903997 Ba\n0.000000 0.000000 0.746983 Ba\n0.000000 0.000000 0.251151 Ba\n0.666667 0.333334 0.154107 Ti\n0.000000 0.000000 0.495715 Ti\n0.000000 0.000000 0.994052 Ti\n0.333334 0.666667 0.840077 Fe\n0.666667 0.333334 0.343082 Fe\n0.333334 0.666667 0.656506 Fe\n0.168492 0.336985 0.917310 O\n0.518508 0.037016 0.255020 O\n0.044133 0.522067 0.750386 O\n0.477934 0.522067 0.750386 O\n0.477934 0.955867 0.750386 O\n0.663016 0.831509 0.917310 O\n0.168492 0.831509 0.917310 O\n0.331067 0.165534 0.080625 O\n0.659349 0.829675 0.584411 O\n0.834467 0.668934 0.080625 O\n0.334053 0.167027 0.421446 O\n0.832973 0.167027 0.421446 O\n0.832973 0.665948 0.421446 O\n0.518508 0.481493 0.255020 O\n0.170326 0.829675 0.584411 O\n0.170326 0.340652 0.584411 O\n0.834466 0.165534 0.080625 O\n0.962984 0.481493 0.255020 O\n",
            "nsites": 30,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ti",
                "Fe",
                "O"
            ],
            "chemical_system": "Ba-Fe-O-Ti",
            "density": 6.103042584362228,
            "density_atomic": 0.07747954205477647,
            "volume": 387.19898445954425,
            "volume_molar": 7.772555955148094,
            "formula_full": "Ba6 Ti3 Fe3 O18",
            "formula_reduced": "Ba2TiFeO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.2668216773333327,
            "spacegroup": 156
        },
        {
            "id": "jvasp-120546",
            "created_at": "2022-09-04T14:38:52.658180Z",
            "updated_at": "2022-09-04T14:38:52.658207Z",
            "structure_string": "Ba2 Sr1 B18\n1.0\n4.245834 0.000000 0.000000\n0.000000 4.245834 0.000000\n-0.000000 0.000000 12.740018\nBa Sr B\n2 1 18\ndirect\n0.000000 0.000000 0.332007 Ba\n0.000000 0.000000 0.667993 Ba\n0.000000 0.000000 0.000000 Sr\n0.796155 0.500000 0.163828 B\n0.500000 0.796155 0.836172 B\n0.500000 0.795652 0.500000 B\n0.500000 0.796155 0.163828 B\n0.500000 0.500000 0.736812 B\n0.500000 0.500000 0.400972 B\n0.500000 0.500000 0.066451 B\n0.500000 0.203844 0.836172 B\n0.500000 0.204347 0.500000 B\n0.500000 0.203844 0.163828 B\n0.500000 0.500000 0.933549 B\n0.500000 0.500000 0.599028 B\n0.500000 0.500000 0.263188 B\n0.203844 0.500000 0.836172 B\n0.204347 0.500000 0.500000 B\n0.203844 0.500000 0.163828 B\n0.795652 0.500000 0.500000 B\n0.796155 0.500000 0.836172 B\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "B"
            ],
            "chemical_system": "B-Ba-Sr",
            "density": 4.02632118915452,
            "density_atomic": 0.09143726602221082,
            "volume": 229.66565945769787,
            "volume_molar": 6.586090138059437,
            "formula_full": "Ba2 Sr1 B18",
            "formula_reduced": "Ba2SrB18",
            "formula_anonymous": "AB2C18",
            "energy_above_hull": 4.778432607142857,
            "spacegroup": 123
        },
        {
            "id": "jvasp-120545",
            "created_at": "2022-09-04T14:38:52.441104Z",
            "updated_at": "2022-09-04T14:38:52.441141Z",
            "structure_string": "Ba6 Ho2 Al2 Rh2 O15\n1.0\n5.897354 -0.007806 0.000000\n-2.937903 5.113470 0.000000\n-0.000000 -0.000000 14.793368\nBa Ho Al Rh O\n6 2 2 2 15\ndirect\n0.329753 0.670247 0.187482 Ba\n0.329753 0.670247 0.812518 Ba\n0.014153 0.985847 -0.000000 Ba\n0.660760 0.339239 0.646989 Ba\n0.660760 0.339239 0.353011 Ba\n0.986309 0.013689 0.500000 Ba\n0.994790 0.005209 0.248105 Ho\n0.994790 0.005209 0.751895 Ho\n0.663542 0.336457 0.885564 Al\n0.663542 0.336457 0.114436 Al\n0.323683 0.676317 0.584003 Rh\n0.323683 0.676317 0.415998 Rh\n0.618483 0.381516 -0.000000 O\n0.170697 0.351778 0.660925 O\n0.648222 0.829303 0.660925 O\n0.167580 0.832420 0.668842 O\n0.170697 0.351778 0.339076 O\n0.648222 0.829303 0.339076 O\n0.834064 0.165935 0.138012 O\n0.348282 0.162243 0.838524 O\n0.834064 0.165935 0.861988 O\n0.837756 0.651717 0.838524 O\n0.348282 0.162243 0.161476 O\n0.002841 0.529062 0.500000 O\n0.837756 0.651717 0.161476 O\n0.167580 0.832420 0.331159 O\n0.470938 0.997159 0.500000 O\n",
            "nsites": 27,
            "nelements": 5,
            "elements": [
                "Ba",
                "Ho",
                "Al",
                "Rh",
                "O"
            ],
            "chemical_system": "Al-Ba-Ho-O-Rh",
            "density": 6.159802191025704,
            "density_atomic": 0.06056952877837799,
            "volume": 445.7686982969961,
            "volume_molar": 9.942525361283272,
            "formula_full": "Ba6 Ho2 Al2 Rh2 O15",
            "formula_reduced": "Ba6Ho2Al2Rh2O15",
            "formula_anonymous": "A2B2C2D6E15",
            "energy_above_hull": 2.11013485382716,
            "spacegroup": 38
        },
        {
            "id": "jvasp-120540",
            "created_at": "2022-09-04T14:38:53.123337Z",
            "updated_at": "2022-09-04T14:38:53.123375Z",
            "structure_string": "Ca4 Al4 Si2 O14\n1.0\n7.711531 -0.000000 0.000000\n0.000000 5.060937 0.036702\n0.000000 0.047295 7.734089\nCa Al Si O\n4 4 2 14\ndirect\n0.346740 0.520894 0.927763 Ca\n0.846739 0.479106 0.072237 Ca\n0.666197 0.503547 0.602350 Ca\n0.166197 0.496453 0.397650 Ca\n0.500323 0.002088 0.256138 Al\n0.000323 0.997912 0.743861 Al\n0.141611 0.962739 0.105803 Al\n0.641611 0.037261 0.894197 Al\n0.854939 0.947431 0.393094 Si\n0.354939 0.052568 0.606905 Si\n0.641853 0.696518 0.888125 O\n0.141853 0.303481 0.111874 O\n0.165071 0.191282 0.643657 O\n0.665071 0.808718 0.356343 O\n0.832777 0.199130 0.821298 O\n0.332777 0.800869 0.178702 O\n0.982946 0.819324 0.245694 O\n0.592827 0.194227 0.090649 O\n0.917935 0.797314 0.574938 O\n0.417935 0.202686 0.425062 O\n0.856780 0.265921 0.396544 O\n0.482946 0.180676 0.754306 O\n0.092827 0.805773 0.909351 O\n0.356780 0.734079 0.603456 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Ca",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Ca-O-Si",
            "density": 3.0170721489481123,
            "density_atomic": 0.0795151342497283,
            "volume": 301.82933383001875,
            "volume_molar": 7.573578057589178,
            "formula_full": "Ca4 Al4 Si2 O14",
            "formula_reduced": "Ca2Al2SiO7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 2.0127591283333337,
            "spacegroup": 4
        },
        {
            "id": "jvasp-12054",
            "created_at": "2022-09-04T14:35:45.266225Z",
            "updated_at": "2022-09-04T14:35:45.266240Z",
            "structure_string": "Mn3 Co1 O8\n1.0\n1.622464 -2.508041 -4.889388\n4.732270 1.397228 -2.503535\n0.000000 -2.987083 4.889388\nMn Co O\n3 1 8\ndirect\n-0.000000 0.000000 0.500000 Mn\n0.500000 -0.000000 -0.000000 Mn\n0.500000 -0.000000 0.499999 Mn\n0.000000 0.000000 0.000000 Co\n0.260771 0.212433 0.236602 O\n0.261381 0.215855 0.738618 O\n0.763397 0.212432 0.236602 O\n0.763397 0.212432 0.739228 O\n0.236602 0.787567 0.260771 O\n0.236601 0.787567 0.763397 O\n0.738618 0.784145 0.261381 O\n0.739228 0.787567 0.763397 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Mn-O",
            "density": 4.632027693746537,
            "density_atomic": 0.0951652543771706,
            "volume": 126.09644222081442,
            "volume_molar": 6.328087703241263,
            "formula_full": "Mn3 Co1 O8",
            "formula_reduced": "Mn3CoO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.4582625520114942,
            "spacegroup": 166
        },
        {
            "id": "jvasp-120539",
            "created_at": "2022-09-04T14:38:52.612264Z",
            "updated_at": "2022-09-04T14:38:52.612290Z",
            "structure_string": "Be8 Cr2 Mo2\n1.0\n4.332127 -0.000000 0.000000\n-2.166063 3.751732 0.000000\n-0.000000 -0.000000 7.082005\nBe Cr Mo\n8 2 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.000000 0.000000 0.000000 Be\n0.830042 0.169958 0.259719 Be\n0.830043 0.660082 0.259719 Be\n0.339918 0.169958 0.259719 Be\n0.169959 0.830041 0.740282 Be\n0.169959 0.339918 0.740282 Be\n0.660083 0.830041 0.740282 Be\n0.333334 0.666666 0.439581 Cr\n0.666667 0.333333 0.560420 Cr\n0.666667 0.333333 0.933374 Mo\n0.333334 0.666666 0.066627 Mo\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "Mo"
            ],
            "chemical_system": "Be-Cr-Mo",
            "density": 5.3085008079317175,
            "density_atomic": 0.10425383260728273,
            "volume": 115.1036820411505,
            "volume_molar": 5.776421460384104,
            "formula_full": "Be8 Cr2 Mo2",
            "formula_reduced": "Be4CrMo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.30361295,
            "spacegroup": 164
        },
        {
            "id": "jvasp-120534",
            "created_at": "2022-09-04T14:38:53.051098Z",
            "updated_at": "2022-09-04T14:38:53.051134Z",
            "structure_string": "Er2 Mn3 Sb3 O14\n1.0\n6.238309 -0.021754 3.398148\n1.978289 5.916362 3.398148\n-0.023640 -0.016960 7.211651\nEr Mn Sb O\n2 3 3 14\ndirect\n0.500000 0.000000 0.500000 Er\n0.000000 0.500000 0.500000 Er\n0.000000 -0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.000000 Sb\n0.500000 0.000000 -0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.414885 0.833007 0.327696 O\n0.822955 0.433422 0.907778 O\n0.405195 0.405195 0.354722 O\n0.830509 0.830509 0.939732 O\n0.166993 0.585115 0.672304 O\n0.566579 0.177045 0.092222 O\n0.169491 0.169492 0.060268 O\n0.177045 0.566579 0.092222 O\n0.594805 0.594805 0.645278 O\n0.433422 0.822955 0.907778 O\n0.116695 0.116695 0.628871 O\n0.883305 0.883305 0.371129 O\n0.585115 0.166993 0.672304 O\n0.833007 0.414886 0.327696 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Er",
                "Mn",
                "Sb",
                "O"
            ],
            "chemical_system": "Er-Mn-O-Sb",
            "density": 6.765198232933609,
            "density_atomic": 0.08233496212709492,
            "volume": 267.20119171294556,
            "volume_molar": 7.314196307886835,
            "formula_full": "Er2 Mn3 Sb3 O14",
            "formula_reduced": "Er2Mn3Sb3O14",
            "formula_anonymous": "A2B3C3D14",
            "energy_above_hull": 3.0234467738244506,
            "spacegroup": 12
        }
    ]
}