32 Lattice="7.815135025311397 0.0 0.0 0.0 7.815135025311397 0.0 0.0 0.0 7.815135025311397" Properties=species:S:1:pos:R:3:forces:R:3 energy=-106.22839548845405 stress="-2.5070925925065826 -1.374944183288064 -0.40072754918084286 -1.374944183288064 -2.2122808417806628 -0.04626439216702671 -0.40072754918084286 -0.04626439216702671 -2.192302388224516" pbc="F F F" Ti 0.00310934 0.05708975 0.00390594 0.01888191 -0.14753499 0.17029036 Al 1.94302545 1.96273339 -0.00287990 0.93587713 0.25654231 0.08292245 Ti 1.92291561 -0.03172155 1.97746485 0.55568143 -0.26187535 -0.32077128 Al -0.03254568 1.98867087 1.96608849 -0.20474783 -0.25046778 0.22183240 Ti 3.94445585 0.03942421 -0.01802425 -0.74620553 -0.30478230 -0.13582667 Ti 5.85130413 1.92618480 0.00055176 0.44042264 0.33802936 -0.10037296 Al 5.81910232 -0.02018075 1.95163944 -0.05458385 0.09971223 0.55458544 Al 3.88016008 1.98925049 1.96249932 0.13352752 0.44346308 0.19416215 Ti 0.03124116 3.87450392 0.01323002 -0.70243128 0.24183656 -0.57664887 Al 1.92461986 5.86871727 -0.02445024 0.72984250 -0.09275552 0.07987638 Al 1.93826529 3.92259597 1.92814165 1.20294264 -0.61583792 0.34322787 Ti -0.00710656 5.85311877 1.94397225 -0.42747241 0.11898954 0.15616506 Al 3.93578503 3.88864518 0.00116696 -0.88093105 -0.33117123 -0.14812985 Ti 5.89017972 5.81795951 -0.00871568 -0.26172708 0.05599220 0.24635541 Al 5.83244067 3.89389131 1.96126269 0.39163733 -0.67506991 0.33659241 Ti 3.91583914 5.86357324 1.96200735 -0.24194124 0.60393212 -0.31932879 Al 0.01013566 0.02249583 3.89636838 -0.41253862 0.09095033 -0.30855795 Ti 1.98589280 1.97460422 3.89701007 -0.39717988 0.01149116 -0.18016139 Ti 1.94220650 0.02044057 5.84858460 0.14434948 -0.21176274 0.28009179 Ti -0.03243142 1.95688986 5.87690067 0.14179223 0.32378359 0.08669421 Al 3.91580262 0.03879455 3.92799991 0.21694182 -0.31237768 -0.53904328 Al 5.87170656 1.92096558 3.87617987 -0.18470422 0.44837693 -0.31929351 Al 5.84078074 -0.00451083 5.83888183 -0.28905714 0.28040116 -0.18118523 Al 3.87923854 1.96883245 5.85050799 0.47148096 0.30484907 0.34339109 Ti 0.01000560 3.86926181 3.88641034 -0.93985546 0.46081747 0.45066981 Al 1.94669789 5.84313561 3.89545930 0.27771036 0.59110665 -0.58358706 Ti 1.97391475 3.96297281 5.82681147 -0.26767025 -0.50012508 1.06427025 Ti -0.03401055 5.89789484 5.89879766 0.35801358 -0.55673585 -0.48550475 Al 3.96069788 3.89136236 3.91649606 -0.35993625 -0.71434577 -0.73496732 Ti 5.85784481 5.86642397 3.89044481 0.29432669 0.41045732 -0.14722468 Al 5.83297744 3.90792100 5.81401816 -0.08606221 -0.50106443 0.06135210 Ti 3.88666061 5.87146094 5.82370976 0.14361607 0.39517550 0.40812444