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=201.92393955869926 stress="-536.2252108425821 -0.3430250178034697 -23.63017118872149 -0.3430250178034697 -490.70776742462965 -6.0938213117103714 -23.63017118872149 -6.0938213117103714 -541.5488438160108" pbc="F F F" Al -0.14459490 0.11115480 0.11044915 -6.93890765 -10.80870858 -11.80777997 Al 1.70960170 1.31143450 -0.16166483 -3.87906462 4.69425739 -12.77440290 Al 1.28829595 -0.16490224 1.67410596 6.52730193 -9.87754013 -1.66166792 Al -0.22187219 1.51878885 1.32834452 -10.63404566 5.85314903 4.62472095 Al 2.90278341 -0.04105180 0.20259391 -1.92714100 -18.08815973 -6.97892621 Al 4.56504129 0.93195593 -0.13449789 12.16206900 6.05201587 -13.31597124 Al 4.28802619 0.22277084 1.68584377 11.61743993 -28.07142561 -17.02529709 Al 3.18362810 1.69581920 1.61060445 -16.62156142 -10.78459751 0.26819619 Al 0.26959405 3.17626233 -0.14597521 -15.96059433 -8.68928671 -22.80677031 Al 1.61579884 4.49207130 0.15300231 0.60622339 25.04095647 -21.55194445 Al 1.53848316 2.95774659 1.17411873 -4.57028715 -18.26897816 11.46343280 Al -0.04210664 4.38825682 1.27041603 -16.43679540 18.79928543 4.07851359 Al 3.19178619 3.17895518 0.29140871 -2.52542952 -11.99981108 -41.75332308 Al 4.61455359 4.53253581 0.14904689 11.42100046 13.16672116 -9.69777340 Al 4.28091226 3.10609294 1.46603997 38.22429607 -5.36470795 6.33670092 Al 2.80598025 4.32157598 1.51361598 2.85764899 33.52552874 10.28908356 Al -0.14801295 -0.02432459 3.06329927 -22.57222787 -15.48229675 -6.52053139 Al 1.13923915 1.27846858 3.29326255 12.98162070 18.90544500 -18.00714731 Al 1.34126820 -0.15859300 4.31668137 6.57731313 -25.93054252 15.14906168 Al -0.08013605 1.24396547 4.59073906 -18.35280908 9.09460700 19.51813078 Al 3.27219963 -0.06618674 3.13132919 -12.73177541 -14.52096651 6.24232173 Al 4.75978669 1.22592512 2.78504734 23.40814026 19.71821303 16.59087820 Al 4.68365717 0.20288723 4.58343331 6.96103699 -3.54936944 11.54958112 Al 2.56876375 1.32899641 4.72094491 8.74615551 6.56151202 12.45614808 Al 0.23171545 3.18190327 2.68320157 -14.12652745 -7.32239724 5.99071726 Al 1.71219253 4.42485375 3.12990665 -5.98164600 23.55558975 -9.24620078 Al 1.28220450 3.28278197 4.56210000 7.12328937 -26.67109832 15.89044609 Al 0.13362859 4.32702941 4.57034430 -26.03538478 20.84532278 7.61589661 Al 3.04852473 3.05473499 2.91561068 -8.99086154 -13.60711640 8.65812135 Al 4.63661615 4.40480033 2.93555039 13.35293252 18.22065834 -0.59700274 Al 4.29869006 3.11041876 4.26735611 16.95653187 -12.11151863 17.36751368 Al 2.83533445 4.24148635 4.58611608 8.76205875 17.11525923 19.65527419