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=-27.76186273248622 stress="-130.36463795203002 0.029732788711466895 -3.4891536260023823 0.029732788711466895 -116.50408050383845 -2.252387750393325 -3.4891536260023823 -2.252387750393325 -131.21188883525375" pbc="F F F" Al -0.14459490 0.11115480 0.11044915 -1.95102485 -2.10367614 -2.58474938 Al 1.74329349 1.31143450 -0.16166483 -0.91177830 1.82615395 -4.42878341 Al 1.28829595 -0.16490224 1.66640352 1.04169289 -3.85492454 0.23968502 Al -0.22187219 1.51878885 1.32834452 -3.60410345 1.62802809 1.10020801 Al 2.60009055 -0.04105180 0.20259391 1.72868324 -4.65210113 -1.70390202 Al 4.56504129 1.20865944 -0.13449789 2.13735717 1.19157729 -2.86000879 Al 4.28802619 0.22277084 1.68584377 2.26438538 -5.69590762 -3.64019376 Al 3.18362810 1.69581920 1.61060445 -2.58157300 -1.48317705 -0.12225411 Al 0.26959405 3.17626233 -0.14597521 -4.21016704 -1.94649383 -5.46388605 Al 1.61579884 4.49207130 0.15300231 -0.22619368 6.80741526 -5.76808686 Al 1.53848316 2.95774659 1.17411873 -3.06451581 -5.34253948 3.00956686 Al -0.04210664 4.38825682 1.27041603 -4.85335735 3.99260640 1.42215516 Al 2.89357091 3.17895518 0.29140871 4.35882543 -2.36008288 -7.88017455 Al 4.61455359 4.53253581 0.14904689 1.50620768 1.36040053 -1.61009906 Al 4.28091226 3.10609294 1.76478824 6.52350258 -0.80239310 -3.02882114 Al 2.57888996 4.32157598 1.51361598 1.97884683 7.83158229 3.54283466 Al -0.14801295 -0.02432459 3.06329927 -4.87295734 -2.79864212 -1.16118702 Al 1.43745442 1.27846858 2.99451428 1.44411713 3.10726771 -1.65853585 Al 1.34126820 -0.15859300 4.31668137 1.22118947 -4.86536234 3.53999910 Al -0.08013605 1.24396547 4.59073906 -3.06528731 2.45759273 3.08063355 Al 3.27219963 -0.06618674 3.13132919 -2.16638609 -4.59034522 0.87477707 Al 4.75978669 1.22592512 2.78504734 6.04507757 3.21536892 2.88000471 Al 4.68365717 0.20288723 4.58343331 1.83071099 -0.84375894 2.77002775 Al 2.67675590 1.30946113 4.72094491 0.86000976 1.72533832 3.48156089 Al 0.23171545 3.18190327 2.88019032 -4.57703996 -3.11642259 -1.15142756 Al 1.45864890 4.42485375 3.12990665 1.43727943 6.22311398 -2.22180191 Al 1.28220450 3.28278197 4.56210000 1.75383447 -5.59125170 4.96582014 Al 0.13362859 4.32702941 4.57034430 -5.80198412 4.12926352 2.99282678 Al 3.04852473 3.05473499 2.91561068 -2.95782763 -2.40906237 2.65386174 Al 4.63661615 4.40480033 2.85912935 3.44719762 5.43477872 0.42242151 Al 4.29869006 3.11041876 4.26735611 3.79912700 -2.53667889 4.45851642 Al 2.83533445 4.24148635 4.58611608 1.46615128 4.06233222 3.84901211