{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=67","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=65","results":[{"id":"jvasp-112245","created_at":"2022-09-04T14:38:45.971166Z","updated_at":"2022-09-04T14:38:45.971187Z","structure_string":"H24 C16 O12\n1.0\n8.312042 0.000000 -3.327851\n0.000000 4.605828 0.000000\n-0.205945 0.000000 11.256383\nH C O\n24 16 12\ndirect\n0.854302 0.926442 0.488740 H\n0.908583 0.053838 0.902087 H\n0.091416 0.946162 0.097913 H\n0.091416 0.553838 0.597912 H\n0.908583 0.446162 0.402087 H\n0.690524 0.083876 0.799460 H\n0.309476 0.916125 0.200539 H\n0.309475 0.583876 0.700539 H\n0.690524 0.416125 0.299461 H\n0.390724 0.647197 0.493429 H\n0.390723 0.852804 0.993429 H\n0.609276 0.147197 0.006571 H\n0.609276 0.352804 0.506571 H\n0.984642 0.277471 0.226691 H\n0.145697 0.073559 0.511260 H\n0.015357 0.722529 0.773309 H\n0.854302 0.573559 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O\n0.536405 0.786381 0.124589 O\n0.960867 0.562415 0.800501 O\n","nsites":52,"nelements":3,"elements":["H","C","O"],"chemical_system":"C-H-O","density":1.5851308668943536,"density_atomic":0.12155755595122747,"volume":427.7808943515116,"volume_molar":4.954147615814407,"formula_full":"H24 C16 O12","formula_reduced":"H6C4O3","formula_anonymous":"A3B4C6","energy_above_hull":4.386819269230768,"spacegroup":14},{"id":"jvasp-103937","created_at":"2022-09-04T14:36:50.612858Z","updated_at":"2022-09-04T14:36:50.612877Z","structure_string":"Zn1 H20 C12 O4\n1.0\n4.242405 0.114887 0.308543\n2.102713 4.578030 0.275099\n-0.402718 0.731882 15.861889\nZn H C O\n1 20 12 4\ndirect\n0.243696 0.915765 0.858967 Zn\n0.230470 0.361237 0.511937 H\n0.366660 0.517313 0.648532 H\n0.632880 0.547295 0.074926 H\n0.116952 0.426593 0.185895 H\n0.550132 0.315636 0.218592 H\n0.106263 0.182206 0.351063 H\n0.566379 0.032795 0.354577 H\n0.213255 0.866577 0.506003 H\n0.668096 0.710666 0.486164 H\n0.245067 0.598330 0.026889 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O10\n1.0\n2.825360 -0.092931 0.044396\n-1.247546 4.728656 -0.997175\n-0.201987 -0.115739 12.457146\nLi Mn Co O\n6 2 2 10\ndirect\n0.298560 0.597071 0.097782 Li\n0.900963 0.801781 0.296908 Li\n0.500855 0.001894 0.510110 Li\n0.099757 0.200246 0.708624 Li\n0.707571 0.415063 0.885771 Li\n0.392372 0.784327 0.793992 Li\n0.001176 0.002967 0.990877 Mn\n0.200479 0.400649 0.401327 Mn\n0.799568 0.598593 0.604288 Co\n0.599620 0.199382 0.200979 Co\n0.747434 0.494814 0.738356 O\n0.636077 0.272072 0.057163 O\n0.238404 0.476217 0.253548 O\n0.837420 0.673797 0.448568 O\n0.430488 0.859674 0.644434 O\n0.054615 0.109624 0.865360 O\n0.967458 0.935767 0.150310 O\n0.561580 0.123552 0.349481 O\n0.159310 0.318724 0.543187 O\n0.366269 0.733795 0.958936 O\n","nsites":20,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.3294059425003235,"density_atomic":0.1214408748206375,"volume":164.68919570563918,"volume_molar":4.958907590952734,"formula_full":"Li6 Mn2 Co2 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0.267358\n-0.000828 4.864060 0.737525\n0.067410 0.208889 14.436653\nLi Mn Co O\n7 2 3 12\ndirect\n0.091030 0.418528 0.817339 Li\n0.743228 0.762733 0.514699 Li\n0.412113 0.079397 0.175876 Li\n0.595904 0.909154 0.807534 Li\n0.246717 0.252837 0.507681 Li\n0.912089 0.579320 0.175917 Li\n0.168327 0.833515 0.663607 Li\n-0.000463 -0.004152 0.001162 Mn\n0.499601 0.496489 0.001032 Mn\n0.332082 0.669414 0.335112 Co\n0.831969 0.169044 0.335334 Co\n0.668263 0.334432 0.663776 Co\n0.797543 0.470026 0.403741 O\n0.536194 0.197709 0.928373 O\n0.205390 0.526247 0.590011 O\n0.869327 0.872079 0.261105 O\n0.036688 0.699146 0.927394 O\n0.707042 0.069751 0.586462 O\n0.369244 0.371232 0.261277 O\n0.628588 0.599157 0.742826 O\n0.296994 0.968090 0.404812 O\n0.960923 0.292627 0.077847 O\n0.130331 0.141127 0.739126 O\n0.460864 0.792098 0.077959 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.430070129080204,"density_atomic":0.12143717268693799,"volume":197.6330597046376,"volume_molar":4.959058768211714,"formula_full":"Li7 Mn2 Co3 O12","formula_reduced":"Li7Mn2(CoO4)3","formula_anonymous":"A2B3C7D12","energy_above_hull":2.693440799281609,"spacegroup":8},{"id":"jvasp-115627","created_at":"2022-09-04T14:38:47.562765Z","updated_at":"2022-09-04T14:38:47.562791Z","structure_string":"Be2 C2\n1.0\n3.035380 -0.057797 -0.611428\n-0.030956 -3.093874 0.138953\n0.853786 1.374445 -3.738441\nBe C\n2 2\ndirect\n0.980768 0.044057 0.924286 Be\n0.480544 0.543942 0.924375 Be\n0.330930 0.193639 0.223527 C\n0.130326 0.394278 0.625090 C\n","nsites":4,"nelements":2,"elements":["Be","C"],"chemical_system":"Be-C","density":2.1196304545845073,"density_atomic":0.12143637547984051,"volume":32.939059521453146,"volume_molar":4.959091323505228,"formula_full":"Be2 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