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=85.5039081674462 stress="-573.6890980440245 18.568160227030802 -0.3312628439430938 18.568160227030802 -531.1675565445048 -8.319521911821312 -0.3312628439430938 -8.319521911821312 -551.56036071518" pbc="F F F" Al -0.14459490 0.11115480 0.11044915 -8.70757931 -11.26892959 -13.78678138 Al 1.70960170 1.34512630 -0.16166483 -6.37520162 11.08138597 -14.62742380 Al 1.31428531 -0.16490224 1.36371066 -2.97565847 -15.43138684 7.48426882 Al -0.22187219 1.48254321 1.23417995 -12.70603380 6.02008606 3.33000634 Al 2.63239121 -0.04105180 0.20259391 13.01737762 -18.49338547 -10.45172659 Al 4.56504129 0.91044416 -0.13449789 7.41673833 1.37969579 -11.19591776 Al 4.28802619 0.22277084 1.68584377 9.62391583 -29.47637342 -19.71096791 Al 3.18362810 1.69581920 1.64685009 -5.81410571 -20.83405093 -10.09285701 Al 0.26959405 3.17626233 -0.14597521 -7.13009966 -10.57519090 -19.29113483 Al 1.70996341 4.49207130 0.15300231 -3.15177927 16.41461201 -19.71219342 Al 1.53848316 2.95774659 1.71726984 -3.87231005 -7.05268305 -24.74419142 Al -0.04210664 4.38825682 1.04332575 -15.81149221 19.75493480 4.96654541 Al 3.19178619 3.17895518 0.29140871 -5.24392723 -8.50741142 -41.13828950 Al 4.61455359 4.53253581 0.14904689 9.82635282 10.58551974 -7.43748702 Al 4.28091226 2.98699481 1.46603997 42.40631242 2.51068665 3.39895248 Al 2.80598025 4.32157598 1.51361598 8.46408570 36.89819119 4.86073909 Al -0.14801295 -0.02432459 2.92466586 -12.29307182 -8.54422950 -1.50474606 Al 1.49580977 1.27846858 2.74097065 -5.52163502 -7.32472615 10.28407090 Al 1.34126820 -0.15859300 4.31668137 3.99261220 -11.20260220 8.87375894 Al -0.08013605 1.24396547 4.59073906 -7.42907998 5.40545650 7.30681880 Al 3.27219963 -0.06618674 3.13132919 -9.04411621 -15.17096831 8.80599827 Al 4.75978669 1.22592512 2.78504734 23.85750199 15.37767634 19.18349066 Al 4.68365717 0.18482154 4.58343331 5.11949354 -3.16490107 8.89518615 Al 2.71587268 1.64879657 4.72094491 1.14876618 -4.59353870 10.67915811 Al 0.23171545 3.18190327 2.52526456 -36.46305668 0.79584710 19.47242175 Al 1.71219253 4.42485375 3.12990665 -9.83912816 29.59402663 -0.94118242 Al 1.28220450 3.28278197 4.56210000 4.17354492 -24.30598326 14.93356969 Al 0.13362859 4.32702941 4.57034430 -24.58238992 19.59783860 6.07546044 Al 2.94937639 3.05473499 2.91561068 9.92631334 -4.33803602 21.93767607 Al 4.63661615 4.40480033 2.87513051 12.28961632 15.03850198 0.43528226 Al 4.29869006 3.11041876 4.26735611 17.62004122 -6.93387011 14.53372051 Al 2.83533445 4.24148635 4.58611608 8.07799268 16.76380761 19.17777445