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=168.92189347470332 stress="-616.5173660346145 18.696635154141617 -15.62837648094964 18.696635154141617 -576.9799118203056 -35.38839240806351 -15.62837648094964 -35.38839240806351 -598.4422464863196" pbc="F F F" Al -0.11090311 0.11115480 0.11044915 -5.36295512 -13.60091514 -14.36236635 Al 1.70960170 1.31143450 -0.16166483 -11.01465252 13.67244888 -8.86121461 Al 1.31428531 -0.16490224 1.64041416 2.84479447 -17.80084517 -9.03758874 Al -0.22187219 1.51878885 1.32834452 -9.63517845 8.66882658 7.59632337 Al 2.87679405 -0.04105180 -0.07410960 9.09660211 -21.73630365 -3.74739804 Al 4.56504129 1.17241380 -0.13449789 8.87490935 2.88852733 -9.94412569 Al 4.28802619 0.22277084 1.68584377 11.35325333 -42.73355732 -39.73080131 Al 3.18362810 1.69581920 1.64685009 -28.09408920 -27.74603099 -11.83992453 Al 0.26959405 3.17626233 -0.14597521 -11.15673167 -21.86078454 -31.79889003 Al 1.70996341 4.49207130 0.15300231 -4.20065388 26.58721610 -30.80712331 Al 1.53848316 2.95774659 1.32435701 -3.09337758 -21.31036989 1.96493768 Al -0.04210664 4.38825682 1.02601319 -20.32246759 28.48904919 14.99268230 Al 3.19178619 3.17895518 0.29140871 -6.80931499 -13.83493174 -55.61554150 Al 4.61455359 4.53253581 0.14904689 10.51349097 10.30758836 -5.05931552 Al 4.28091226 2.80787766 1.46603997 62.48158840 17.05170087 6.48593639 Al 2.80598025 4.32157598 1.51361598 17.12285439 41.76274220 20.34551564 Al -0.14801295 -0.02432459 3.06329927 -16.52445678 -7.89547024 -7.73827298 Al 1.73620268 1.27846858 2.76742400 -10.68206347 9.26682644 12.97982185 Al 1.34126820 -0.15859300 4.31668137 9.60248193 -12.97041711 10.94815961 Al -0.08013605 1.24396547 4.59073906 -8.21242888 10.65370674 9.83302339 Al 3.27219963 -0.06618674 3.13132919 -15.68889671 -18.14352824 14.38724784 Al 4.75978669 1.22592512 2.78504734 30.54571073 27.19473378 31.90923585 Al 4.68365717 0.08378910 4.58343331 6.52253676 -2.71039555 9.64067382 Al 2.65722062 1.50644989 4.72094491 2.21153899 0.50855957 8.73468349 Al 0.23171545 3.18190327 2.56829135 -21.56327791 -4.96640509 18.01208663 Al 1.71219253 4.42485375 3.12990665 -12.65487337 28.68180454 -12.97106067 Al 1.28220450 3.28278197 4.56210000 11.14786868 -44.57548846 15.61483756 Al 0.13362859 4.32702941 4.57034430 -36.46494921 30.21244234 5.15971053 Al 3.04852473 3.05473499 2.91561068 -9.79682683 -8.14365373 13.21029515 Al 4.63661615 4.40480033 2.85912935 10.93685741 15.57284261 -4.93850142 Al 4.29869006 3.11041876 4.26735611 24.20091241 -14.07595863 20.73236675 Al 2.83533445 4.24148635 4.58611608 13.82179422 22.58603997 23.90458682