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=15.7488164181 stress="-1.4873437216302738 -0.030074071055376895 0.019384600951900914 -0.030074071055376895 -1.3477941944788143 0.06503773688021448 0.019384600951900914 0.06503773688021448 -1.513203808521186" pbc="F F F" Al -0.14459490 0.11115480 0.11044915 -3.32162198 -2.71299911 -3.36275239 Al 1.70960170 1.34512630 -0.16166483 1.54871078 -1.27661096 -6.91169700 Al 1.28829595 -0.16490224 1.66640352 2.36517560 -6.00636061 0.59055413 Al -0.22187219 1.24208535 1.29209888 -6.54962069 2.23909696 -0.19121952 Al 2.87679405 -0.04105180 0.20259391 -1.06656335 -4.38847326 -3.37430578 Al 4.56504129 1.11449487 -0.13449789 3.91511320 1.32338260 -3.92406610 Al 4.28802619 0.22277084 1.44144092 3.38281505 -3.63218150 -0.24453588 Al 2.88541283 1.99456747 1.64685009 -1.00222266 -2.00451391 1.11383601 Al 0.26959405 2.94917205 -0.14597521 -4.44345839 -0.37181634 -5.60228841 Al 1.70996341 4.49207130 0.15300231 0.59965689 6.29311299 -4.91647968 Al 1.53848316 2.95774659 1.29942344 -2.64053150 -2.60777698 -0.41895838 Al -0.04210664 4.38825682 1.27041603 -5.78210715 4.78440356 1.07239296 Al 3.19178619 3.17895518 0.29140871 2.13438353 -1.63800016 -7.32135604 Al 4.61455359 4.53253581 0.14904689 4.45056748 3.92477472 -4.84225679 Al 4.28091226 3.10609294 1.46603997 6.95308120 -1.92040700 -0.68730058 Al 2.80598025 4.32157598 1.37498257 -2.10717281 8.77559503 -0.65995778 Al -0.14801295 -0.02432459 3.12165461 -5.81740206 -4.53392594 0.19838275 Al 1.18391079 1.27846858 2.97644859 1.68181059 0.50382321 -0.52938683 Al 1.26128685 -0.15859300 4.31668137 2.36383346 -5.91260593 3.58786952 Al -0.08013605 1.24396547 4.59073906 -4.53291309 2.10375119 5.28771897 Al 3.47290165 -0.06618674 2.83475878 -2.22324212 -4.54992053 0.84025876 Al 4.75978669 1.22592512 2.78504734 5.67890447 1.04095832 0.57011291 Al 4.68365717 0.20288723 4.58343331 2.61351873 -1.90940771 4.18526007 Al 2.69670569 1.44603001 4.72094491 0.96495515 -0.85009598 4.75954615 Al 0.23171545 3.18190327 3.10370736 -6.20728235 -1.12678907 -0.71228128 Al 1.72220445 4.42485375 3.11444005 0.50846983 7.22825916 -1.14052975 Al 1.38390571 3.28278197 4.56210000 -1.09940762 -1.37663994 6.09638357 Al 0.13362859 4.32702941 4.57034430 -4.54191146 3.00072490 3.47791059 Al 2.92645838 3.05473499 2.91561068 0.36922082 -3.17290498 1.97507459 Al 4.63661615 4.40480033 2.59623890 5.34550280 5.09108652 1.76371706 Al 4.29869006 3.11041876 4.26735611 4.76341076 -0.90956586 4.24297511 Al 2.83533445 4.24148635 4.58611608 1.69632688 4.59202662 5.07737902