{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4399","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4397","results":[{"id":"jvasp-38120","created_at":"2022-09-04T14:38:01.012281Z","updated_at":"2022-09-04T14:38:01.012307Z","structure_string":"Rb2 Li1 In1 Cl6\n1.0\n0.000000 5.069059 5.069059\n5.069059 0.000000 5.069059\n5.069059 5.069059 0.000000\nRb Li In Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 In\n0.250192 0.749808 0.749808 Cl\n0.250192 0.749808 0.250192 Cl\n0.749808 0.250192 0.749808 Cl\n0.749808 0.749808 0.250192 Cl\n0.250192 0.250192 0.749808 Cl\n0.749808 0.250192 0.250192 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Li","In","Cl"],"chemical_system":"Cl-In-Li-Rb","density":3.2216853943007817,"density_atomic":0.0383873352892669,"volume":260.5025830692656,"volume_molar":15.687832235867102,"formula_full":"Rb2 Li1 In1 Cl6","formula_reduced":"Rb2LiInCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-101520","created_at":"2022-09-04T14:37:05.454814Z","updated_at":"2022-09-04T14:37:05.454833Z","structure_string":"Rb2 Li1 La1 Cl6\n1.0\n6.452386 -0.000000 3.725287\n2.150795 6.083368 3.725287\n-0.000000 -0.000000 7.450573\nRb Li La Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 La\n0.739020 0.260981 0.260980 Cl\n0.260981 0.260981 0.739019 Cl\n0.260981 0.739020 0.739019 Cl\n0.260981 0.739020 0.260980 Cl\n0.739020 0.260981 0.739019 Cl\n0.739020 0.739020 0.260980 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Li","La","Cl"],"chemical_system":"Cl-La-Li-Rb","density":3.006498668927583,"density_atomic":0.034193684214794226,"volume":292.45166847722726,"volume_molar":17.611851130667173,"formula_full":"Rb2 Li1 La1 Cl6","formula_reduced":"Rb2LiLaCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107863","created_at":"2022-09-04T14:37:49.525835Z","updated_at":"2022-09-04T14:37:49.525860Z","structure_string":"Rb2 Li1 Lu1 Cl6\n1.0\n6.237490 -0.000000 3.601217\n2.079163 5.880762 3.601217\n-0.000000 -0.000000 7.202433\nRb Li Lu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Lu\n0.748438 0.251562 0.251563 Cl\n0.251562 0.251562 0.748438 Cl\n0.251562 0.748438 0.748438 Cl\n0.251562 0.748438 0.251563 Cl\n0.748438 0.251562 0.748438 Cl\n0.748437 0.748438 0.251563 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Li","Lu","Cl"],"chemical_system":"Cl-Li-Lu-Rb","density":3.5547275419386275,"density_atomic":0.03785099559164031,"volume":264.19384335054525,"volume_molar":15.910125125823734,"formula_full":"Rb2 Li1 Lu1 Cl6","formula_reduced":"Rb2LiLuCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-109150","created_at":"2022-09-04T14:37:58.399469Z","updated_at":"2022-09-04T14:37:58.399496Z","structure_string":"Rb1 Li1 Mn1 S2\n1.0\n3.757001 0.004262 -5.943106\n-0.311451 3.744071 -5.943106\n-0.003917 -0.004262 7.031042\nRb Li Mn S\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.250000 0.750000 0.499999 Li\n0.750000 0.250000 0.499999 Mn\n0.660641 0.660640 -0.000001 S\n0.339359 0.339359 -0.000001 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0.636422 0.129079 O\n0.733596 0.592455 0.726484 O\n","nsites":14,"nelements":4,"elements":["Rb","Li","Mo","O"],"chemical_system":"Li-Mo-O-Rb","density":3.2655128547114374,"density_atomic":0.05455106413255885,"volume":256.6402731572763,"volume_molar":11.039456068842624,"formula_full":"Rb2 Li2 Mo2 O8","formula_reduced":"RbLiMoO4","formula_anonymous":"ABCD4","energy_above_hull":2.174072842857143,"spacegroup":9},{"id":"jvasp-106404","created_at":"2022-09-04T14:36:54.327028Z","updated_at":"2022-09-04T14:36:54.327057Z","structure_string":"Rb2 Li1 Nb1 F6\n1.0\n5.151796 -0.000000 2.974391\n1.717265 4.857160 2.974391\n-0.000000 -0.000000 5.948782\nRb Li Nb F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750000 0.749999 Rb\n0.500001 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Nb\n0.251300 0.251299 0.748700 F\n0.251300 0.748701 0.748700 F\n0.748702 0.748701 0.251298 F\n0.251300 0.748701 0.251299 F\n0.748702 0.251299 0.748700 F\n0.748702 0.251299 0.251299 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Li\n0.776769 0.274682 0.485938 Nb\n0.223231 0.725319 0.514062 Nb\n0.211578 0.229205 0.013202 Nb\n0.788423 0.770796 0.986797 Nb\n0.266098 0.101093 0.898369 S\n0.454786 0.856813 0.465290 S\n0.160576 0.115651 0.206984 S\n0.061115 0.146563 0.532168 S\n0.958472 0.376320 0.935533 S\n0.533698 0.661745 0.993905 S\n0.733902 0.898907 0.101631 S\n0.041529 0.623681 0.064466 S\n0.240331 0.619275 0.713297 S\n0.938885 0.853438 0.467831 S\n0.746900 0.404429 0.599367 S\n0.253100 0.595572 0.400633 S\n0.759669 0.380726 0.286702 S\n0.466302 0.338256 0.006094 S\n0.545214 0.143188 0.534709 S\n0.839424 0.884350 0.793015 S\n","nsites":32,"nelements":4,"elements":["Rb","Li","Nb","S"],"chemical_system":"Li-Nb-Rb-S","density":2.9425144246875976,"density_atomic":0.03552546857969608,"volume":900.7622215654321,"volume_molar":16.95161527986669,"formula_full":"Rb8 Li4 Nb4 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