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=505.3142078955012 stress="-1839.2491442462149 47.70187484330427 -117.84235124713587 47.70187484330427 -1650.1046293253387 -129.49028943956864 -117.84235124713587 -129.49028943956864 -1786.1505228921333" pbc="F F F" Al -0.11090311 0.11115480 0.11044915 -33.14216821 -35.47246574 -53.67311437 Al 1.70960170 1.31143450 -0.16166483 -32.46663224 48.10966797 -33.30129248 Al 1.31428531 -0.16490224 1.36371066 11.53670696 -27.45844980 37.69271915 Al -0.22187219 1.51878885 1.32834452 -21.44999695 29.61244852 22.18075003 Al 2.87679405 -0.04105180 0.16634827 14.26024176 -75.88652619 -21.20247602 Al 4.47087672 0.96425659 -0.13449789 46.36391803 23.89923585 -45.59535235 Al 4.28802619 0.22277084 1.68584377 19.45220157 -146.72945378 -128.56662125 Al 3.18362810 1.69581920 1.34863482 -83.15330088 -80.90607780 22.42588242 Al 0.26959405 3.17626233 -0.14597521 -10.73770021 -70.79414263 -74.61837112 Al 1.70996341 4.49207130 0.15300231 -19.33610038 53.43593606 -77.03554750 Al 1.53848316 2.95774659 1.71726984 23.98803893 -56.81247675 -78.46920878 Al -0.04210664 4.38825682 1.04332575 -50.69301828 74.55453956 56.44438018 Al 3.19178619 3.17895518 0.29140871 -66.21358683 -31.28374174 -201.86512565 Al 4.61455359 4.53253581 0.14904689 30.04357248 35.54371571 -19.28585143 Al 4.28091226 2.98699481 1.46603997 194.33779647 14.30888305 71.33174256 Al 2.80598025 4.32157598 1.51361598 39.23857710 127.79153881 64.26948672 Al -0.14801295 -0.02432459 3.06329927 -54.68530354 -40.07456820 -31.55267808 Al 1.29882101 1.27846858 3.05286963 21.48766321 36.77980821 -36.44863871 Al 1.34126820 -0.15859300 4.31668137 25.38026634 -59.37745057 45.22823622 Al -0.08013605 1.24396547 4.59073906 -30.35086048 31.74400990 38.70611005 Al 3.27219963 -0.06618674 3.13132919 -56.02530696 -49.34547666 21.52621873 Al 4.75978669 1.22592512 2.78504734 84.80285810 123.12660507 119.78500996 Al 4.68365717 -0.05065640 4.58343331 18.56493864 -7.50121852 24.60622601 Al 2.77778834 1.36811319 4.42437450 14.75194602 23.22571777 38.78164830 Al 0.23171545 3.18190327 2.72268664 -117.25530171 -4.41077081 57.63376314 Al 1.71219253 4.42485375 3.12990665 -29.46815956 92.38603568 -32.03187574 Al 1.28220450 3.28278197 4.56210000 81.75991065 -171.62395069 47.93338608 Al 0.13362859 4.32702941 4.57034430 -145.61469484 127.39909635 19.28620163 Al 3.04852473 3.05473499 2.91561068 -13.29447604 -54.46528006 30.34882491 Al 4.63661615 4.40480033 2.87513051 30.37927712 50.73833043 -7.44705636 Al 4.29869006 3.11041876 4.26735611 66.98893957 -42.94267250 57.40776295 Al 2.83533445 4.24148635 4.58611608 40.54975416 62.42915352 65.50486077