{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3602","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3600","results":[{"id":"jvasp-102840","created_at":"2022-09-04T14:36:49.808101Z","updated_at":"2022-09-04T14:36:49.808113Z","structure_string":"Mn2 F8\n1.0\n4.543171 0.000000 0.000000\n-0.000000 4.721275 2.481773\n-0.000000 0.159446 5.449045\nMn F\n2 8\ndirect\n0.500000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.749833 0.174517 0.150220 F\n0.750167 0.674516 0.150220 F\n0.298590 0.342194 0.314801 F\n0.201410 0.842193 0.314801 F\n0.798590 0.157807 0.685197 F\n0.701410 0.657806 0.685197 F\n0.249833 0.325484 0.849778 F\n0.250167 0.825483 0.849778 F\n","nsites":10,"nelements":2,"elements":["Mn","F"],"chemical_system":"F-Mn","density":3.778478460269223,"density_atomic":0.08689468054009782,"volume":115.08184319045249,"volume_molar":6.930390586131524,"formula_full":"Mn2 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17.516004\nTe W\n2 1\ndirect\n0.666620 0.333233 0.111529 Te\n0.666614 0.333227 0.318930 Te\n0.333366 0.666740 0.215261 W\n","nsites":3,"nelements":2,"elements":["Te","W"],"chemical_system":"Te-W","density":3.7778949343925867,"density_atomic":0.015545974225081124,"volume":192.97600501356453,"volume_molar":38.73762218313838,"formula_full":"Te2 W1","formula_reduced":"Te2W","formula_anonymous":"AB2","energy_above_hull":2.9500985111111118,"spacegroup":187},{"id":"jvasp-22717","created_at":"2022-09-04T14:36:32.023791Z","updated_at":"2022-09-04T14:36:32.023819Z","structure_string":"Li1 Fe1 F4\n1.0\n4.564446 0.025711 0.209959\n-4.580711 2.899736 -0.220330\n0.048745 0.016450 4.570287\nLi Fe F\n1 1 4\ndirect\n0.505671 0.499053 0.004115 Li\n0.505716 0.999031 0.504177 Fe\n0.212969 0.999032 0.797210 F\n0.188709 0.499043 0.686867 F\n0.798491 0.999043 0.211165 F\n0.822725 0.499020 0.321501 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0.866003 0.133997 Nb\n0.971072 0.738371 0.738371 Nb\n0.028926 0.261628 0.261629 Nb\n0.999999 0.133996 0.866003 Nb\n0.233013 0.246352 0.464963 O\n0.800330 0.887044 0.887045 O\n0.227589 0.875204 0.335786 O\n0.227589 0.335786 0.875205 O\n0.772409 0.124795 0.664214 O\n0.789902 0.347286 0.347287 O\n0.210096 0.652713 0.652713 O\n0.193838 0.767156 0.991729 O\n0.806160 0.008270 0.232843 O\n0.806160 0.232843 0.008271 O\n0.193838 0.991728 0.767157 O\n0.233013 0.464963 0.246352 O\n0.766985 0.753647 0.535037 O\n0.766985 0.535036 0.753648 O\n0.199668 0.112955 0.112955 O\n0.772409 0.664213 0.124795 O\n","nsites":32,"nelements":3,"elements":["Na","Nb","O"],"chemical_system":"Na-Nb-O","density":3.777847263995253,"density_atomic":0.08057872878722411,"volume":397.12713865838066,"volume_molar":7.473611026927519,"formula_full":"Na12 Nb4 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0.000000 0.784403 Te\n0.000000 0.000000 0.215598 Te\n0.333333 0.666667 0.717088 Te\n0.333333 0.666667 0.282912 Te\n0.666667 0.333333 0.282912 Te\n0.666667 0.333333 0.717088 Te\n","nsites":12,"nelements":2,"elements":["Rb","Te"],"chemical_system":"Rb-Te","density":3.7776619632374686,"density_atomic":0.021354340819378398,"volume":561.9466365878349,"volume_molar":28.201014542837566,"formula_full":"Rb6 Te6","formula_reduced":"RbTe","formula_anonymous":"AB","energy_above_hull":0.0286544416666666,"spacegroup":189},{"id":"jvasp-90843","created_at":"2022-09-04T14:36:09.453745Z","updated_at":"2022-09-04T14:36:09.453772Z","structure_string":"K2 Se6\n1.0\n-0.000000 -5.385399 -0.000000\n8.307272 -2.692700 -4.068385\n4.626407 -2.692700 3.157990\nK Se\n2 6\ndirect\n-0.014296 0.249697 0.610783 K\n0.846183 0.750302 0.389218 K\n0.304262 0.491977 0.737121 Se\n0.533359 0.508023 0.262880 Se\n0.193178 0.863800 0.737036 Se\n0.794013 0.136200 0.262965 Se\n0.266743 0.199341 0.072472 Se\n0.538558 0.800658 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