32 Lattice="8.47843070997147 0.0 0.0 0.0 8.47843070997147 0.0 0.0 0.0 8.47843070997147" Properties=species:S:1:pos:R:3:forces:R:3 energy=-61.141575370882975 stress="0.8149888195409769 -0.5200547140665766 0.413029724698724 -0.5200547140665766 -0.7567412490875718 0.3793636098094133 0.413029724698724 0.3793636098094133 0.1801940438578402" pbc="F F F" Si 0.00656142 -0.02706677 -0.01685062 1.33118650 1.31369280 1.26372411 Si 2.14501395 2.12912681 0.00993602 -1.04079985 -1.23283964 -3.10711172 Si 2.12150289 0.03290140 2.14415674 0.31868084 -3.18249871 -1.19576570 Si 0.03760398 2.09780689 2.12433576 -3.64372380 -0.28721381 -1.41892717 Si 4.26182457 -0.00771149 -0.02284143 0.41304011 0.67089098 0.76108932 Si 6.34325774 2.09906163 0.02222484 0.04104112 -1.01625005 0.10051277 Si 6.33827441 0.02556913 2.13385544 -0.81963536 0.74919406 -0.26254746 Si 4.20988160 2.15931172 2.08481511 0.96957446 -1.56137090 1.07066492 Si 0.01145700 4.21212181 0.01096290 0.58017453 0.61106059 0.39562244 Si 2.10915983 6.35186866 0.01496651 -0.26193165 -0.68565473 0.96474911 Si 2.10139815 4.23343954 2.12927405 -0.12929324 1.98961160 0.23673034 Si 0.01475284 6.38418278 2.08910069 0.70523137 -0.52795398 -0.37300991 Si 4.26285981 4.20447998 0.02058218 -0.00154440 1.53067790 -3.29140722 Si 6.34660653 6.34430108 -0.01019008 -1.05920301 -0.89265112 1.17848273 Si 6.33374796 4.24923693 2.07079298 2.58474916 0.92239648 0.65796025 Si 4.23538759 6.39524650 2.09496718 0.12957339 1.53190545 -0.02013371 Si 0.02382728 0.04412881 4.19747539 -0.34006745 -0.40506257 0.97144975 Si 2.10361903 2.11934335 4.22803538 0.91524210 0.50856948 2.40361441 Si 2.07306624 0.01190147 6.39396835 0.06485882 0.97090685 -0.75408127 Si 0.00553573 2.06761009 6.35446646 0.99263025 0.14773342 -0.58588448 Si 4.26461940 -0.01676862 4.24459552 0.17822177 -1.51698761 0.50133632 Si 6.38950960 2.08776389 4.24331500 1.50398344 -0.10792632 0.41600205 Si 6.37251353 0.01430703 6.36279901 -1.22002810 1.26537617 -1.24051468 Si 4.24210847 2.12022729 6.33351505 0.16896479 -0.27177635 1.33868208 Si -0.03673069 4.24828659 4.20058016 -1.90360685 0.25825410 0.88117789 Si 2.05877057 6.38142665 4.23801157 0.66632760 1.06565800 0.62593967 Si 2.06046189 4.26047636 6.39288870 0.13371164 0.41769186 0.63718934 Si 0.00058972 6.33443092 6.32499943 1.21110649 -1.11379073 -1.01178643 Si 4.26533018 4.23907648 4.23818757 0.23631913 1.39701372 1.40978764 Si 6.36676306 6.37477045 4.24724855 -1.41059576 -1.20583563 0.50647536 Si 6.39665648 4.24149278 6.38059050 -1.37557694 0.48387594 -1.28651947 Si 4.29230159 6.39028979 6.37747034 0.06138891 -1.82669724 -1.77350129