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=15.74876199391384 stress="-170.06754281200145 -3.4387622771201514 2.2164747832853458 -3.4387622771201514 -154.11104228126004 7.436601185565522 2.2164747832853458 7.436601185565522 -173.02448899113688" pbc="F F F" Al -0.14459490 0.11115480 0.11044915 -3.32162829 -2.71300473 -3.36275997 Al 1.70960170 1.34512630 -0.16166483 1.54870680 -1.27661339 -6.91170371 Al 1.28829595 -0.16490224 1.66640352 2.36517018 -6.00637134 0.59055008 Al -0.22187219 1.24208535 1.29209888 -6.54962548 2.23909375 -0.19122068 Al 2.87679405 -0.04105180 0.20259391 -1.06655748 -4.38847849 -3.37430979 Al 4.56504129 1.11449487 -0.13449789 3.91511554 1.32338062 -3.92407177 Al 4.28802619 0.22277084 1.44144092 3.38281875 -3.63218385 -0.24453500 Al 2.88541283 1.99456747 1.64685009 -1.00221356 -2.00452495 1.11382402 Al 0.26959405 2.94917205 -0.14597521 -4.44346632 -0.37180885 -5.60229590 Al 1.70996341 4.49207130 0.15300231 0.59964960 6.29311888 -4.91648454 Al 1.53848316 2.95774659 1.29942344 -2.64053310 -2.60777313 -0.41896000 Al -0.04210664 4.38825682 1.27041603 -5.78211171 4.78440533 1.07238926 Al 3.19178619 3.17895518 0.29140871 2.13438730 -1.63799725 -7.32136027 Al 4.61455359 4.53253581 0.14904689 4.45057203 3.92477612 -4.84225909 Al 4.28091226 3.10609294 1.46603997 6.95308202 -1.92040473 -0.68730094 Al 2.80598025 4.32157598 1.37498257 -2.10716903 8.77559991 -0.65996107 Al -0.14801295 -0.02432459 3.12165461 -5.81740293 -4.53392701 0.19839048 Al 1.18391079 1.27846858 2.97644859 1.68180667 0.50382066 -0.52938342 Al 1.26128685 -0.15859300 4.31668137 2.36383462 -5.91260518 3.58787028 Al -0.08013605 1.24396547 4.59073906 -4.53291675 2.10374374 5.28772190 Al 3.47290165 -0.06618674 2.83475878 -2.22323723 -4.54992724 0.84026108 Al 4.75978669 1.22592512 2.78504734 5.67891061 1.04095244 0.57011681 Al 4.68365717 0.20288723 4.58343331 2.61351553 -1.90940955 4.18526096 Al 2.69670569 1.44603001 4.72094491 0.96495745 -0.85009904 4.75955568 Al 0.23171545 3.18190327 3.10370736 -6.20728830 -1.12678257 -0.71227562 Al 1.72220445 4.42485375 3.11444005 0.50846665 7.22826243 -1.14052948 Al 1.38390571 3.28278197 4.56210000 -1.09941210 -1.37663672 6.09639030 Al 0.13362859 4.32702941 4.57034430 -4.54191307 3.00072982 3.47791240 Al 2.92645838 3.05473499 2.91561068 0.36922529 -3.17289609 1.97508215 Al 4.63661615 4.40480033 2.59623890 5.34551105 5.09109470 1.76372007 Al 4.29869006 3.11041876 4.26735611 4.76341606 -0.90956095 4.24298153 Al 2.83533445 4.24148635 4.58611608 1.69632920 4.59202666 5.07738422