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=-27.761862732486225 stress="-0.0017595918090922943 4.013171999725988e-07 -4.7094720143643896e-05 4.013171999725988e-07 -0.0015725094550242695 -3.0401519144708354e-05 -4.7094720143643896e-05 -3.0401519144708354e-05 -0.0017710275460972571" pbc="F F F" Al 20.85540510 21.11115480 21.11044915 -1.95102485 -2.10367614 -2.58474938 Al 22.74329349 22.31143450 20.83833517 -0.91177830 1.82615395 -4.42878341 Al 22.28829595 20.83509776 22.66640352 1.04169289 -3.85492454 0.23968502 Al 20.77812781 22.51878885 22.32834452 -3.60410345 1.62802809 1.10020801 Al 23.60009055 20.95894820 21.20259391 1.72868324 -4.65210113 -1.70390202 Al 25.56504129 22.20865944 20.86550211 2.13735717 1.19157729 -2.86000879 Al 25.28802619 21.22277084 22.68584377 2.26438538 -5.69590762 -3.64019376 Al 24.18362810 22.69581920 22.61060445 -2.58157300 -1.48317705 -0.12225411 Al 21.26959405 24.17626233 20.85402479 -4.21016704 -1.94649383 -5.46388605 Al 22.61579884 25.49207130 21.15300231 -0.22619368 6.80741526 -5.76808686 Al 22.53848316 23.95774659 22.17411873 -3.06451581 -5.34253948 3.00956686 Al 20.95789336 25.38825682 22.27041603 -4.85335735 3.99260640 1.42215516 Al 23.89357091 24.17895518 21.29140871 4.35882543 -2.36008288 -7.88017455 Al 25.61455359 25.53253581 21.14904689 1.50620768 1.36040053 -1.61009906 Al 25.28091226 24.10609294 22.76478824 6.52350258 -0.80239310 -3.02882114 Al 23.57888996 25.32157598 22.51361598 1.97884683 7.83158229 3.54283466 Al 20.85198705 20.97567541 24.06329927 -4.87295734 -2.79864212 -1.16118702 Al 22.43745442 22.27846858 23.99451428 1.44411713 3.10726771 -1.65853585 Al 22.34126820 20.84140700 25.31668137 1.22118947 -4.86536234 3.53999910 Al 20.91986395 22.24396547 25.59073906 -3.06528731 2.45759273 3.08063355 Al 24.27219963 20.93381326 24.13132919 -2.16638609 -4.59034522 0.87477707 Al 25.75978669 22.22592512 23.78504734 6.04507757 3.21536892 2.88000471 Al 25.68365717 21.20288723 25.58343331 1.83071099 -0.84375894 2.77002775 Al 23.67675590 22.30946113 25.72094491 0.86000976 1.72533832 3.48156089 Al 21.23171545 24.18190327 23.88019032 -4.57703996 -3.11642259 -1.15142756 Al 22.45864890 25.42485375 24.12990665 1.43727943 6.22311398 -2.22180191 Al 22.28220450 24.28278197 25.56210000 1.75383447 -5.59125170 4.96582014 Al 21.13362859 25.32702941 25.57034430 -5.80198412 4.12926352 2.99282678 Al 24.04852473 24.05473499 23.91561068 -2.95782763 -2.40906237 2.65386174 Al 25.63661615 25.40480033 23.85912935 3.44719762 5.43477872 0.42242151 Al 25.29869006 24.11041876 25.26735611 3.79912700 -2.53667889 4.45851642 Al 23.83533445 25.24148635 25.58611608 1.46615128 4.06233222 3.84901211