{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=546","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=544","results":[{"id":"jvasp-52504","created_at":"2022-09-04T14:37:45.891976Z","updated_at":"2022-09-04T14:37:45.891991Z","structure_string":"Y2 Ta6 O18\n1.0\n0.000000 5.284980 -0.008941\n7.492368 0.000000 0.000000\n0.000000 -0.364092 -8.263391\nY Ta O\n2 6 18\ndirect\n0.966495 0.250000 0.564947 Y\n0.033505 0.750000 0.435053 Y\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 Ta\n0.528205 0.492260 0.302217 Ta\n0.528205 0.007740 0.302217 Ta\n0.471795 0.992260 0.697783 Ta\n0.471795 0.507740 0.697783 Ta\n0.145682 0.065374 0.783648 O\n0.258362 0.456097 0.466469 O\n0.258362 0.043903 0.466469 O\n0.332051 0.750000 0.654084 O\n0.326987 0.442333 0.118445 O\n0.326987 0.057667 0.118445 O\n0.421958 0.750000 0.311674 O\n0.578043 0.250000 0.688325 O\n0.741638 0.543903 0.533531 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0.806122 0.028207 B\n0.969570 0.591754 0.755137 B\n0.807112 0.254455 0.704607 B\n0.192888 0.745545 0.295393 B\n0.030430 0.408246 0.244863 B\n0.133120 0.562122 0.203337 O\n0.913942 0.274544 0.095808 O\n0.086059 0.725457 0.904192 O\n0.304987 0.176623 0.995018 O\n0.695014 0.823378 0.004982 O\n0.866881 0.437879 0.796664 O\n0.765752 0.675383 0.645767 O\n0.789881 0.453566 0.319666 O\n0.514732 0.215806 0.630002 O\n0.485269 0.784195 0.369999 O\n0.210119 0.546434 0.680335 O\n0.128423 0.868701 0.182200 O\n0.953473 0.202644 0.571335 O\n0.046527 0.797356 0.428665 O\n0.234248 0.324617 0.354234 O\n0.871577 0.131299 0.817801 O\n","nsites":27,"nelements":4,"elements":["Ba","Ge","B","O"],"chemical_system":"B-Ba-Ge-O","density":4.4582713327825845,"density_atomic":0.08255218642545165,"volume":327.0658376126987,"volume_molar":7.294950044040646,"formula_full":"Ba3 Ge2 B6 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Li\n0.540401 0.535062 0.359997 Li\n0.750000 0.670077 0.656845 B\n0.250000 0.329923 0.343155 B\n0.750000 0.829923 0.156845 B\n0.250000 0.170077 0.843155 B\n0.441794 0.240575 0.785462 O\n0.441794 0.259425 0.285462 O\n0.941794 0.740575 0.714537 O\n0.750000 0.509092 0.537505 O\n0.250000 0.490908 0.462495 O\n0.058207 0.240575 0.785462 O\n0.941794 0.759425 0.214538 O\n0.558207 0.759425 0.214538 O\n0.750000 0.990908 0.037505 O\n0.058207 0.259425 0.285462 O\n0.250000 0.009092 0.962494 O\n0.558207 0.740575 0.714537 O\n","nsites":28,"nelements":4,"elements":["K","Li","B","O"],"chemical_system":"B-K-Li-O","density":2.270778865958796,"density_atomic":0.08562937466626087,"volume":326.9905929960315,"volume_molar":7.032797779349899,"formula_full":"K4 Li8 B4 O12","formula_reduced":"KLi2BO3","formula_anonymous":"ABC2D3","energy_above_hull":1.6468872976190476,"spacegroup":62},{"id":"jvasp-32942","created_at":"2022-09-04T14:37:06.726202Z","updated_at":"2022-09-04T14:37:06.726226Z","structure_string":"Bi4 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