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=15.748816483952368 stress="-170.06735173912605 -3.438761051767175 2.21649357180749 -3.438761051767175 -154.1108451371259 7.43660903747616 2.21649357180749 7.43660903747616 -173.02428022923723" pbc="F F F" Al -0.14459490 0.11115480 0.11044915 -3.32162199 -2.71300023 -3.36275383 Al 1.70960170 1.34512630 -0.16166483 1.54871207 -1.27660982 -6.91169765 Al 1.28829595 -0.16490224 1.66640352 2.36517606 -6.00636464 0.59055320 Al -0.22187219 1.24208535 1.29209888 -6.54962087 2.23910015 -0.19121746 Al 2.87679405 -0.04105180 0.20259391 -1.06656256 -4.38847396 -3.37430556 Al 4.56504129 1.11449487 -0.13449789 3.91511222 1.32338239 -3.92406613 Al 4.28802619 0.22277084 1.44144092 3.38281527 -3.63218127 -0.24453370 Al 2.88541283 1.99456747 1.64685009 -1.00222258 -2.00451364 1.11383409 Al 0.26959405 2.94917205 -0.14597521 -4.44345893 -0.37181617 -5.60228727 Al 1.70996341 4.49207130 0.15300231 0.59965789 6.29311272 -4.91647929 Al 1.53848316 2.95774659 1.29942344 -2.64053314 -2.60777589 -0.41895755 Al -0.04210664 4.38825682 1.27041603 -5.78210754 4.78440302 1.07239430 Al 3.19178619 3.17895518 0.29140871 2.13438604 -1.63800197 -7.32135649 Al 4.61455359 4.53253581 0.14904689 4.45056715 3.92477590 -4.84225819 Al 4.28091226 3.10609294 1.46603997 6.95307838 -1.92040836 -0.68730112 Al 2.80598025 4.32157598 1.37498257 -2.10717474 8.77559510 -0.65995754 Al -0.14801295 -0.02432459 3.12165461 -5.81740313 -4.53392588 0.19838303 Al 1.18391079 1.27846858 2.97644859 1.68181027 0.50382355 -0.52938904 Al 1.26128685 -0.15859300 4.31668137 2.36383466 -5.91260672 3.58786943 Al -0.08013605 1.24396547 4.59073906 -4.53291514 2.10375186 5.28772038 Al 3.47290165 -0.06618674 2.83475878 -2.22324160 -4.54991930 0.84025666 Al 4.75978669 1.22592512 2.78504734 5.67890564 1.04095799 0.57011236 Al 4.68365717 0.20288723 4.58343331 2.61351873 -1.90940832 4.18526229 Al 2.69670569 1.44603001 4.72094491 0.96495424 -0.85009400 4.75954576 Al 0.23171545 3.18190327 3.10370736 -6.20728022 -1.12678807 -0.71228138 Al 1.72220445 4.42485375 3.11444005 0.50846975 7.22825913 -1.14053229 Al 1.38390571 3.28278197 4.56210000 -1.09940743 -1.37664178 6.09638427 Al 0.13362859 4.32702941 4.57034430 -4.54190987 3.00072388 3.47790985 Al 2.92645838 3.05473499 2.91561068 0.36921862 -3.17290396 1.97507436 Al 4.63661615 4.40480033 2.59623890 5.34550452 5.09108759 1.76371820 Al 4.29869006 3.11041876 4.26735611 4.76341002 -0.90956505 4.24297631 Al 2.83533445 4.24148635 4.58611608 1.69632823 4.59202574 5.07737999