32 Lattice="8.06407642364502 0.0 0.0 0.0 8.06407642364502 0.0 0.0 0.0 8.06407642364502" Properties=species:S:1:pos:R:3:forces:R:3 energy=-74.74412586377684 stress="1.1717234053051353 2.0736517006112356 -2.8168794623336515 2.0736517006112356 -0.8878713460489109 -1.8793390225721964 -2.8168794623336515 -1.8793390225721964 -0.9294724581922034" pbc="F F F" Al -0.12049575 0.12070549 0.11369876 0.17454930 -0.05737836 -0.34542382 Al 2.19068719 1.85888119 -0.13472070 -0.36670230 0.90007027 0.53510150 Al 1.83959906 -0.13741853 1.90244465 0.32123316 0.25757609 0.66638598 Al -0.18489349 2.03167648 1.87297287 0.57119304 0.31760499 0.70845807 Al 3.89916189 -0.11268031 0.16882826 0.50761522 0.08268988 0.26346048 Al 6.10225839 1.77323530 -0.11208157 -0.66215267 0.50881821 0.56905126 Al 5.87141248 0.18564236 2.17088891 0.30190093 -1.79322722 -2.16747730 Al 4.18506163 2.17920178 2.13839418 -1.13088319 -0.74160104 -0.76153994 Al 0.02099267 4.17892349 0.12731087 -0.25558354 -1.28095912 -1.03966738 Al 2.19098861 5.85220816 0.12750193 -0.67730349 0.96317385 -1.22682471 Al 1.94883996 3.99682703 1.83259258 0.94819065 -1.33553774 0.86472029 Al -0.03508886 6.00356745 1.82469913 0.33188480 1.14558135 0.67476532 Al 4.19186003 4.18116753 0.24284059 -1.14093417 -1.99333749 -2.12735045 Al 6.14351864 5.86388414 0.12420575 0.19789269 0.75119620 -0.18673169 Al 5.86548420 4.12044899 1.98771908 2.13701087 -0.95824905 1.33601487 Al 3.87035509 5.89937063 2.02736576 0.68594826 1.47560122 1.23208483 Al -0.13839886 -0.08692161 4.08478760 0.53499134 0.46056790 -0.48736049 Al 2.13114948 1.83140959 3.78032477 -0.64104644 0.43361800 0.76316949 Al 1.88374260 -0.13388128 6.13018545 0.32258300 0.29583219 -0.61776417 Al -0.06678005 1.80265699 6.12367320 0.60024286 0.70493741 -0.53628697 Al 4.25887123 -0.04681235 4.14147921 -1.20801717 0.06872341 0.54497117 Al 6.25165739 1.78762338 3.85291099 0.29603858 2.33221043 1.94113612 Al 6.20110496 0.16907269 6.20233608 -0.41972245 0.47663517 -0.37148319 Al 3.76019461 1.97276456 6.23217808 0.11206834 0.39420637 -0.68618480 Al 0.19309621 4.18362427 3.64943724 -0.41179631 -0.86123219 1.43096925 Al 2.19284621 5.98543544 4.14029376 -1.07949975 0.53297752 -1.21560007 Al 1.83452286 4.26768986 6.10049567 1.04360674 -2.85627015 -0.21702940 Al 0.11135716 5.90391516 6.22586425 -1.05329931 1.01596319 -0.46955341 Al 4.07247549 4.07765070 3.96171378 -0.55315376 -1.00068396 0.64067129 Al 6.16190411 5.84788171 4.02172457 -0.34594470 0.36196909 -0.24699653 Al 5.88029903 4.12405385 6.02874677 0.12857882 -1.21992293 -0.01486874 Al 3.89481692 5.83262928 5.99909448 0.73051064 0.61844650 0.54718313