32 Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=15.748816418131131 stress="-0.0022954775362770646 -4.641452646624533e-05 2.9917036249031248e-05 -4.641452646624533e-05 -0.0020801051242947477 0.00010037536169190946 2.9917036249031248e-05 0.00010037536169190946 -0.0023353884510716578" free_energy=15.748816418131131 pbc="F F F" Al 20.85540510 21.11115480 21.11044915 -3.32162198 -2.71299911 -3.36275239 Al 22.70960170 22.34512630 20.83833517 1.54871078 -1.27661096 -6.91169700 Al 22.28829595 20.83509776 22.66640352 2.36517560 -6.00636061 0.59055413 Al 20.77812781 22.24208535 22.29209888 -6.54962069 2.23909696 -0.19121952 Al 23.87679405 20.95894820 21.20259391 -1.06656335 -4.38847326 -3.37430578 Al 25.56504129 22.11449487 20.86550211 3.91511320 1.32338260 -3.92406610 Al 25.28802619 21.22277084 22.44144092 3.38281505 -3.63218150 -0.24453588 Al 23.88541283 22.99456747 22.64685009 -1.00222266 -2.00451391 1.11383601 Al 21.26959405 23.94917205 20.85402479 -4.44345839 -0.37181634 -5.60228841 Al 22.70996341 25.49207130 21.15300231 0.59965689 6.29311299 -4.91647968 Al 22.53848316 23.95774659 22.29942344 -2.64053150 -2.60777698 -0.41895838 Al 20.95789336 25.38825682 22.27041603 -5.78210715 4.78440356 1.07239296 Al 24.19178619 24.17895518 21.29140871 2.13438353 -1.63800016 -7.32135604 Al 25.61455359 25.53253581 21.14904689 4.45056748 3.92477472 -4.84225679 Al 25.28091226 24.10609294 22.46603997 6.95308120 -1.92040700 -0.68730058 Al 23.80598025 25.32157598 22.37498257 -2.10717281 8.77559503 -0.65995778 Al 20.85198705 20.97567541 24.12165461 -5.81740206 -4.53392594 0.19838275 Al 22.18391079 22.27846858 23.97644859 1.68181059 0.50382321 -0.52938683 Al 22.26128685 20.84140700 25.31668137 2.36383346 -5.91260593 3.58786952 Al 20.91986395 22.24396547 25.59073906 -4.53291309 2.10375119 5.28771897 Al 24.47290165 20.93381326 23.83475878 -2.22324212 -4.54992053 0.84025876 Al 25.75978669 22.22592512 23.78504734 5.67890447 1.04095832 0.57011291 Al 25.68365717 21.20288723 25.58343331 2.61351873 -1.90940771 4.18526007 Al 23.69670569 22.44603001 25.72094491 0.96495515 -0.85009598 4.75954615 Al 21.23171545 24.18190327 24.10370736 -6.20728235 -1.12678907 -0.71228128 Al 22.72220445 25.42485375 24.11444005 0.50846983 7.22825916 -1.14052975 Al 22.38390571 24.28278197 25.56210000 -1.09940762 -1.37663994 6.09638357 Al 21.13362859 25.32702941 25.57034430 -4.54191146 3.00072490 3.47791059 Al 23.92645838 24.05473499 23.91561068 0.36922082 -3.17290498 1.97507459 Al 25.63661615 25.40480033 23.59623890 5.34550280 5.09108652 1.76371706 Al 25.29869006 24.11041876 25.26735611 4.76341076 -0.90956586 4.24297511 Al 23.83533445 25.24148635 25.58611608 1.69632688 4.59202662 5.07737902