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=97.0006549335 stress="-4.470090650888917 0.1745473956294332 -0.1907707017485546 0.1745473956294332 -4.271944863764931 -0.18713723937700097 -0.1907707017485546 -0.18713723937700097 -4.493643512546544" pbc="F F F" Al -0.14459490 0.11115480 0.11044915 -5.70048871 -10.17883671 -10.56236671 Al 1.70960170 1.31143450 -0.16166483 -9.71816626 14.56436354 -14.47158708 Al 1.32198775 -0.16490224 1.66640352 -1.55269598 -15.44793646 -1.62108525 Al -0.22187219 1.51878885 1.32834452 -9.22604778 4.47888618 4.83810106 Al 2.60009055 -0.04105180 0.20259391 14.11726044 -22.84750515 -5.66314983 Al 4.56504129 1.17241380 -0.13449789 5.89100782 1.16345122 -9.19656981 Al 4.28802619 0.22277084 1.68584377 9.03115220 -32.08448411 -27.77782984 Al 3.18362810 1.69581920 1.55268552 -9.17523627 -11.57022045 -5.51320528 Al 0.26959405 3.17626233 -0.14597521 -12.30892920 -16.28261261 -28.39192599 Al 1.70996341 4.49207130 0.15300231 -1.45033046 24.70137986 -24.82172549 Al 1.53848316 2.95774659 1.17411873 -4.94742879 -16.58747146 9.79930762 Al -0.04210664 4.38825682 0.97220075 -18.07374580 23.50906541 12.37764822 Al 3.19178619 3.17895518 0.29140871 -4.09369238 -12.29803739 -47.20292666 Al 4.61455359 4.53253581 0.14904689 10.12512824 12.23508632 -8.51658290 Al 4.28091226 3.10609294 1.46603997 42.53721404 -4.70119289 9.45721947 Al 2.80598025 4.32157598 1.51361598 5.22697258 34.93687679 14.53912058 Al -0.14801295 -0.02432459 3.06329927 -14.12628192 -6.95219389 -4.70820881 Al 1.73620268 1.27846858 2.76742400 -7.54726748 8.77790527 7.16956949 Al 1.34126820 -0.15859300 4.31668137 5.75540254 -12.10012592 9.62424797 Al -0.08013605 1.24396547 4.59073906 -6.54965329 8.42370613 7.70139805 Al 3.27219963 -0.06618674 3.13132919 -10.13206651 -15.63077696 9.78330049 Al 4.75978669 1.22592512 2.78504734 23.38236759 22.90735319 22.18550647 Al 4.68365717 0.08378910 4.58343331 5.29880225 -2.61635627 8.70123543 Al 2.65722062 1.50644989 4.72094491 3.01259248 0.47251782 8.99203352 Al 0.23171545 3.18190327 2.56829135 -13.72871831 -3.89849531 9.31415099 Al 1.71219253 4.42485375 3.12990665 -8.49150008 22.59048862 -9.54713106 Al 1.28220450 3.28278197 4.56210000 8.71155304 -32.43807408 13.05717441 Al 0.13362859 4.32702941 4.57034430 -28.77281282 23.38647999 5.56035338 Al 3.04852473 3.05473499 2.91561068 -7.04949196 -10.55788854 8.90721390 Al 4.63661615 4.40480033 2.85912935 11.63536940 16.83354158 1.51979044 Al 4.29869006 3.11041876 4.26735611 18.18559790 -10.06613510 15.66319294 Al 2.83533445 4.24148635 4.58611608 9.73413345 17.27724137 18.80373025