32 Lattice="7.831934429170496 0.0 0.0 0.0 7.831934429170496 0.0 0.0 0.0 7.831934429170496" Properties=species:S:1:pos:R:3:forces:R:3 energy=-106.31274785171598 stress="-0.012182726431530995 -0.0013133261537657873 0.00015049840108003084 -0.0013133261537657873 -0.011019267085128778 0.0008384834254149514 0.00015049840108003084 0.0008384834254149514 -0.011226178049052767" free_energy=-106.31274785171598 pbc="F F F" Ti 0.02686062 0.03436317 0.02069811 -0.33801029 -0.08492863 -0.12475075 Ti 1.92454929 1.92100570 0.02267453 0.62972873 0.66657991 -1.37537686 Al 1.94933971 0.00960127 1.94353197 0.67253520 -1.44555777 1.06805679 Ti 0.03368807 1.92945853 1.97833527 -1.51688651 0.47769469 -0.18628294 Ti 3.93951847 0.02708019 0.03072877 -0.50199914 -0.59579149 -0.47091455 Al 5.85634296 1.93110623 0.00012862 0.37958723 0.57180861 -0.39460363 Ti 5.85433638 0.00221682 1.95070203 0.19056513 -0.27699259 0.48163208 Ti 3.89037131 1.94894361 1.93917319 0.14034466 0.39955967 0.70935183 Ti 0.03698902 3.92491653 0.01567971 -0.46748500 -0.38616405 -0.50093346 Al 1.97160924 5.89957798 0.07384762 0.39379954 -0.11277555 0.01142446 Al 1.92992626 3.88656935 1.93037404 1.27506040 1.09086751 0.98690121 Al 0.05086774 5.84663455 1.95975570 0.01215996 0.01653795 0.55855202 Ti 3.94923418 3.95296714 0.01316841 -0.47855042 -0.22655985 -0.67027268 Al 5.89294789 5.89446251 0.03652081 -0.18231340 -0.18663442 0.37694572 Ti 5.88321062 3.88311645 1.94196887 0.59093625 0.15287029 0.57008629 Al 3.95144658 5.88942972 1.98092110 -0.48646621 0.03958791 0.31908182 Al 0.00909012 0.02382935 3.91168177 -0.17427611 -0.63813321 -0.21390350 Ti 1.92006040 1.94297041 3.90313945 1.13099353 0.29778402 0.19363402 Ti 1.98806451 0.01137703 5.90978321 -0.10479077 -0.24858084 0.06366000 Ti 0.02047228 1.93075965 5.86412183 -0.29702518 0.33667939 0.57689241 Al 3.91074400 0.01981101 3.94752725 -0.26008656 -0.51200018 -0.74958608 Al 5.84692451 1.92954222 3.93343297 0.11405767 0.88493009 -0.23561535 Ti 5.84865901 0.02150877 5.86887636 0.31051579 -0.28884783 0.26120876 Al 3.93279219 1.92479801 5.82970025 -0.38970345 1.15167843 0.17576239 Ti 0.02547932 3.87877805 3.92271108 -0.87225646 0.52687488 -0.12886753 Al 1.99661385 5.85436516 3.92218087 0.24055077 0.16489360 -0.57627950 Ti 1.93614220 3.93784018 5.87078711 0.62075907 -0.57520124 0.77658482 Al 0.01830142 5.86116308 5.89547965 0.12875953 -0.23277319 -0.40307762 Al 3.91993265 3.93159231 3.92888817 -0.30159899 -0.27124208 -0.34161729 Ti 5.90223968 5.89376431 3.94446791 0.03677241 -0.15104927 -0.37092429 Al 5.90264037 3.93840663 5.89491829 -0.48966141 -0.47392393 -0.37986588 Al 3.87636549 5.89021452 5.84571611 -0.00601597 -0.07119083 -0.00690270