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=15.748816484288886 stress="-170.06734872850103 -3.4387562703338386 2.2164927414021776 -3.4387562703338386 -154.11084019443058 7.436616394819907 2.2164927414021776 7.436616394819907 -173.02427507191658" pbc="F F F" Al -0.14459490 0.11115480 0.11044915 -3.32162158 -2.71299971 -3.36275367 Al 1.70960170 1.34512630 -0.16166483 1.54871177 -1.27660892 -6.91169707 Al 1.28829595 -0.16490224 1.66640352 2.36517643 -6.00636379 0.59055248 Al -0.22187219 1.24208535 1.29209888 -6.54962057 2.23909845 -0.19121724 Al 2.87679405 -0.04105180 0.20259391 -1.06656288 -4.38847395 -3.37430506 Al 4.56504129 1.11449487 -0.13449789 3.91511222 1.32338286 -3.92406625 Al 4.28802619 0.22277084 1.44144092 3.38281461 -3.63218136 -0.24453332 Al 2.88541283 1.99456747 1.64685009 -1.00222346 -2.00451238 1.11383455 Al 0.26959405 2.94917205 -0.14597521 -4.44345872 -0.37181436 -5.60228672 Al 1.70996341 4.49207130 0.15300231 0.59965729 6.29311274 -4.91647983 Al 1.53848316 2.95774659 1.29942344 -2.64053171 -2.60777671 -0.41895819 Al -0.04210664 4.38825682 1.27041603 -5.78210713 4.78440184 1.07239303 Al 3.19178619 3.17895518 0.29140871 2.13438526 -1.63800170 -7.32135650 Al 4.61455359 4.53253581 0.14904689 4.45056666 3.92477505 -4.84225718 Al 4.28091226 3.10609294 1.46603997 6.95307966 -1.92040864 -0.68730219 Al 2.80598025 4.32157598 1.37498257 -2.10717441 8.77559528 -0.65995816 Al -0.14801295 -0.02432459 3.12165461 -5.81740358 -4.53392533 0.19838420 Al 1.18391079 1.27846858 2.97644859 1.68181039 0.50382289 -0.52938845 Al 1.26128685 -0.15859300 4.31668137 2.36383451 -5.91260590 3.58786898 Al -0.08013605 1.24396547 4.59073906 -4.53291479 2.10375111 5.28771958 Al 3.47290165 -0.06618674 2.83475878 -2.22324012 -4.54991933 0.84025701 Al 4.75978669 1.22592512 2.78504734 5.67890486 1.04095695 0.57011307 Al 4.68365717 0.20288723 4.58343331 2.61351822 -1.90940790 4.18526159 Al 2.69670569 1.44603001 4.72094491 0.96495559 -0.85009560 4.75954611 Al 0.23171545 3.18190327 3.10370736 -6.20728140 -1.12678777 -0.71228063 Al 1.72220445 4.42485375 3.11444005 0.50846918 7.22826008 -1.14053196 Al 1.38390571 3.28278197 4.56210000 -1.09940780 -1.37664061 6.09638415 Al 0.13362859 4.32702941 4.57034430 -4.54191000 3.00072398 3.47790970 Al 2.92645838 3.05473499 2.91561068 0.36921964 -3.17290458 1.97507413 Al 4.63661615 4.40480033 2.59623890 5.34550408 5.09108764 1.76371831 Al 4.29869006 3.11041876 4.26735611 4.76341003 -0.90956531 4.24297627 Al 2.83533445 4.24148635 4.58611608 1.69632772 4.59202499 5.07737926