{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=572","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=570","results":[{"id":"jvasp-42717","created_at":"2022-09-04T14:37:56.610482Z","updated_at":"2022-09-04T14:37:56.610520Z","structure_string":"Li2 Mn4 B4 O12\n1.0\n5.265734 -0.054061 -0.005311\n0.244580 5.917744 0.010781\n0.276426 1.122394 7.595279\nLi Mn B O\n2 4 4 12\ndirect\n0.901736 0.631728 0.697654 Li\n0.098264 0.368271 0.302346 Li\n0.413790 0.426527 0.823530 Mn\n0.095560 0.062845 0.682518 Mn\n0.904440 0.937154 0.317482 Mn\n0.586210 0.573472 0.176470 Mn\n0.418234 0.752304 0.495020 B\n0.924126 0.270037 0.991331 B\n0.075873 0.729962 0.008669 B\n0.581766 0.247695 0.504980 B\n0.959527 0.670375 0.177028 O\n0.840130 0.191057 0.478303 O\n0.438157 0.351535 0.369792 O\n0.464393 0.185038 0.670775 O\n0.535607 0.814961 0.329225 O\n0.323099 0.649323 0.988749 O\n0.159870 0.808942 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0.000000 0.000000\n0.000000 -2.649828 -8.091114\nK Y Si S\n2 2 2 8\ndirect\n0.730603 0.979211 0.935228 K\n0.269396 0.479211 0.064771 K\n0.230228 0.497696 0.551004 Y\n0.769771 0.997696 0.448995 Y\n0.781776 0.462268 0.678927 Si\n0.218223 0.962268 0.321072 Si\n0.585104 0.462754 0.837330 S\n0.024208 0.227259 0.724647 S\n0.981841 0.728780 0.706828 S\n0.420897 0.909034 0.568989 S\n0.579102 0.409034 0.431010 S\n0.018157 0.228780 0.293171 S\n0.975791 0.727259 0.275352 S\n0.414895 0.962754 0.162669 S\n","nsites":14,"nelements":4,"elements":["K","Y","Si","S"],"chemical_system":"K-S-Si-Y","density":2.7647570762268128,"density_atomic":0.04098766923116804,"volume":341.56614080788114,"volume_molar":14.692566991393146,"formula_full":"K2 Y2 Si2 S8","formula_reduced":"KYSiS4","formula_anonymous":"ABCD4","energy_above_hull":1.847981721428572,"spacegroup":4},{"id":"jvasp-32414","created_at":"2022-09-04T14:38:06.006231Z","updated_at":"2022-09-04T14:38:06.006261Z","structure_string":"Si2 C2 Cl6 F6\n1.0\n6.082369 0.000704 0.225776\n0.210028 7.214111 1.662867\n-0.002320 0.090601 7.405702\nSi C Cl F\n2 2 6 6\ndirect\n0.677121 0.810614 0.810615 Si\n0.322880 0.189385 0.189386 Si\n0.249817 0.353217 0.353217 C\n0.750183 0.646782 0.646784 C\n0.344213 0.832378 0.832379 Cl\n0.191266 0.307303 0.940023 Cl\n0.808735 0.692696 0.059977 Cl\n0.808735 0.059976 0.692697 Cl\n0.655787 0.167621 0.167622 Cl\n0.191266 0.940023 0.307304 Cl\n0.669023 0.473622 0.713946 F\n0.669023 0.713945 0.473623 F\n0.026346 0.374774 0.374774 F\n0.330978 0.286054 0.526378 F\n0.973655 0.625226 0.625227 F\n0.330978 0.526377 0.286055 F\n","nsites":16,"nelements":4,"elements":["Si","C","Cl","F"],"chemical_system":"C-Cl-F-Si","density":2.0851289237031065,"density_atomic":0.049375923736166595,"volume":324.04457049743075,"volume_molar":12.196512600307946,"formula_full":"Si2 C2 Cl6 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0.737348 0.127370 H\n0.127371 0.632312 0.737348 H\n0.176003 0.814579 0.384308 H\n0.422779 0.283104 0.080128 H\n0.080128 0.422779 0.283104 H\n0.283105 0.080128 0.422779 H\n0.384309 0.176003 0.814579 H\n0.814580 0.384309 0.176003 H\n0.737349 0.127371 0.632312 H\n0.538961 0.957487 0.031899 H\n0.141813 0.965214 0.340112 O\n0.965215 0.340113 0.141813 O\n0.340114 0.141813 0.965214 O\n0.874730 0.050729 0.672354 O\n0.050729 0.672354 0.874728 O\n0.672355 0.874729 0.050728 O\n0.501508 0.239254 0.589752 O\n0.239254 0.589753 0.501507 O\n0.589753 0.501508 0.239254 O\n","nsites":23,"nelements":4,"elements":["Mg","Te","H","O"],"chemical_system":"H-Mg-O-Te","density":2.4969953742626685,"density_atomic":0.11229307623546544,"volume":204.82117661263186,"volume_molar":5.362878070391692,"formula_full":"Mg1 Te1 H12 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0.685842 0.000000 O\n","nsites":21,"nelements":4,"elements":["Ca","H","Cl","O"],"chemical_system":"Ca-Cl-H-O","density":1.7612222595351472,"density_atomic":0.10166938455462324,"volume":206.55185523147796,"volume_molar":5.9232587925862035,"formula_full":"Ca1 H12 Cl2 O6","formula_reduced":"CaH12(ClO3)2","formula_anonymous":"AB2C6D12","energy_above_hull":2.66289664547619,"spacegroup":150},{"id":"jvasp-29619","created_at":"2022-09-04T14:38:09.518071Z","updated_at":"2022-09-04T14:38:09.518084Z","structure_string":"In2 Sb4 Se8 Br2\n1.0\n4.003904 0.000116 0.693532\n1.270325 9.586660 4.571958\n0.021968 -0.007854 11.776928\nIn Sb Se Br\n2 4 8 2\ndirect\n0.662410 0.112242 0.562822 In\n0.337588 0.887759 0.437178 In\n0.703568 0.687822 0.904968 Sb\n0.296430 0.312179 0.095033 Sb\n0.048608 0.678109 0.224713 Sb\n0.951390 0.321891 0.775287 Sb\n0.098067 0.828200 0.975622 Se\n0.678854 0.499200 0.143107 Se\n0.321144 0.500800 0.856893 Se\n0.462816 0.860676 0.213702 Se\n0.213792 0.916199 0.656193 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