32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=67.3024758695068 stress="-440.2738008467845 3.0713525652275067 -19.82710932311805 3.0713525652275067 -413.0760539628172 -11.716640421715567 -19.82710932311805 -11.716640421715567 -452.225147925119" pbc="F F F" Al -0.14459490 0.11115480 0.11044915 -5.17615352 -9.09316694 -9.74047603 Al 1.70960170 1.31143450 -0.16166483 -3.91384177 5.79155160 -9.45080433 Al 1.28829595 -0.16490224 1.67410596 6.44890609 -16.50933246 -6.31170667 Al -0.22187219 1.51878885 1.32834452 -12.86137285 5.85704691 -0.06752369 Al 2.90278341 -0.04105180 0.20259391 -1.48635088 -15.42778557 -5.21518068 Al 4.56504129 0.93195593 -0.13449789 9.60004671 5.92238838 -10.36336536 Al 4.28802619 0.22277084 1.68584377 9.75829990 -25.60228848 -16.64747684 Al 3.18362810 1.69581920 1.61060445 -12.75721885 -10.09755123 -1.69649347 Al 0.26959405 3.17626233 -0.14597521 -10.10890081 -7.15651703 -17.04262296 Al 1.70996341 4.49207130 0.15300231 -3.61387176 18.96678022 -19.17910195 Al 1.53848316 2.95774659 1.32435701 -4.10712501 -12.46523341 2.33689183 Al -0.04210664 4.38825682 1.27041603 -11.99366910 16.07075554 2.27984507 Al 3.19178619 3.17895518 0.29140871 -3.83451653 -12.64522667 -37.09437820 Al 4.61455359 4.53253581 0.14904689 9.14739642 11.09121961 -7.50176652 Al 4.28091226 3.10609294 1.46603997 34.63791550 -4.89779530 6.22720114 Al 2.80598025 4.32157598 1.51361598 4.41541071 30.05698450 11.05034715 Al -0.14801295 -0.02432459 3.06329927 -18.43918793 -11.89554429 -2.50739053 Al 1.19305158 1.27846858 2.69629901 10.39128625 12.54888585 8.02472500 Al 1.34126820 -0.15859300 4.31668137 4.25839756 -14.06918198 8.00422326 Al -0.08013605 1.24396547 4.59073906 -7.32074188 8.44902707 9.04461347 Al 3.27219963 -0.06618674 3.13132919 -11.14132275 -12.56681922 6.96852302 Al 4.75978669 1.22592512 2.78504734 20.39792320 19.37440732 13.08916802 Al 4.68365717 0.50163549 4.58343331 5.51282025 -3.02507488 11.14474913 Al 2.56876375 1.32899641 4.72094491 2.59622483 6.33435966 5.97389885 Al 0.23171545 3.18190327 2.68320157 -14.37517259 -5.34688962 8.60273427 Al 1.71219253 4.42485375 3.12990665 -5.50750118 21.03736428 -8.15958328 Al 1.28220450 3.28278197 4.56210000 7.40201013 -27.26153235 12.57342568 Al 0.13362859 4.32702941 4.57034430 -23.29132432 19.12349542 6.14752448 Al 3.04852473 3.05473499 2.91561068 -7.19820976 -12.02366745 9.20496086 Al 4.63661615 4.40480033 2.93555039 10.43809755 15.50739591 -1.01655278 Al 4.29869006 3.11041876 4.26735611 14.38414331 -11.00298756 14.65199516 Al 2.83533445 4.24148635 4.58611608 7.73760308 14.95493217 16.66959690