16 Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-18.42821762815178 stress="0.000734220428488923 0.0001312995724754526 -0.00012253472781974392 0.0001312995724754526 0.0009269213189423928 -0.0003352600646052096 -0.00012253472781974392 -0.0003352600646052096 0.0007332611091124682" free_energy=-18.42821762815178 pbc="F F F" C 20.90332151 20.95839496 20.96064715 0.00000000 0.00000000 0.00000000 C 22.38201197 22.43300593 22.22002482 3.80211369 11.22521536 -18.25428760 Si 23.77696427 20.91661558 20.96512192 -5.08963422 5.46136614 4.55698302 Si 25.68047504 22.86719131 22.42604253 -3.75751217 -3.06556916 3.44470391 C 21.15064344 23.65187215 21.33940611 8.86967082 -8.99138289 6.49133829 Si 22.39362841 25.73573857 22.52724172 -5.80326881 -7.30236627 6.05759965 C 23.54102996 23.58803933 21.14655755 -7.58215028 -7.69519861 7.20596629 Si 25.70356983 25.28984966 22.48735431 0.05827600 -0.95138132 5.04284281 Si 20.78364817 21.07787977 24.15118234 1.72306132 1.75608456 1.80235401 C 22.03045640 22.34858364 25.45536680 -1.72306132 -1.75608456 -1.80235401 Si 24.16037904 21.27429090 24.10064845 3.59074442 3.39051329 -4.36204451 Si 25.46431997 22.54396501 25.57236142 -2.97832988 7.22819814 -2.83364741 C 21.20379337 24.23854596 23.76922180 5.80326881 7.30236627 -6.05759965 C 22.49235050 25.73242767 25.63714034 0.00000000 0.00000000 0.00000000 C 24.02015752 23.87970777 24.27711528 8.28230869 1.16101704 6.02272550 Si 25.67465791 25.25213077 25.23125112 -5.19548706 -7.76277798 -7.31458030