32 Lattice="7.5883546368391155 0.0 0.0 0.0 7.5883546368391155 0.0 0.0 0.0 7.5883546368391155" Properties=species:S:1:pos:R:3:forces:R:3 energy=-98.6805425234 stress="-0.04427335503838912 0.011176427515909948 -0.043109030554961854 0.011176427515909948 -0.04080467212138659 -0.028692107987013472 -0.043109030554961854 -0.028692107987013472 -0.04482538103960724" pbc="F F F" Ni 0.14150665 -0.02976987 -0.19304387 0.83382092 0.78661795 0.72550371 V 2.02225152 2.00834366 0.12182415 -1.74803603 -0.71313728 -2.73105504 Ti 2.20346633 0.02900288 1.92467457 -0.99498528 -1.59250929 0.28157984 Ti -0.14958795 1.60248097 1.92346204 -0.15757616 0.15007772 -0.97038567 Ni 3.79357973 0.19963978 -0.22868856 0.42095796 0.31728046 0.82214647 Ni 5.61608222 1.88998540 -0.02052062 -0.92745111 0.14280391 0.85836496 V 5.86545720 -0.17008326 1.93704417 -1.74029184 1.44860559 0.01825568 Ni 3.75980055 1.90650132 1.67556438 3.21749732 0.18946746 1.24516458 V 0.07705674 3.94558404 0.11757870 -0.89386967 -1.53733757 -0.56087063 Ni 1.92908619 5.45615146 -0.23049744 -1.55184599 1.98775501 0.78181173 Ti 1.99668515 3.73857022 2.00911830 -0.65211364 0.10847741 -1.68189355 Ti 0.05598148 5.64230797 2.08438099 -3.55303810 0.85181129 -2.16432112 V 3.61024398 4.02371182 -0.20697806 3.98143430 -1.92373776 0.61195859 Ni 5.92584026 5.73468265 -0.02612916 -1.33179497 -1.04787640 1.31158870 Ni 5.90916195 3.66788046 1.90130184 -1.55972217 0.12823857 -0.63780671 V 3.57413415 5.84008357 1.96669176 1.85834937 0.39346255 -1.73314080 Ni -0.13019810 -0.19316198 3.83970963 0.54470293 0.61882995 -0.14741244 Ti 2.11468155 2.08236046 3.77690239 -0.89315574 -2.66742600 -3.04913407 V 1.66498123 0.16447080 5.54233784 1.13965771 -1.80792067 -0.32917193 Ni 0.11546698 1.89680083 5.92309981 -0.80464055 0.25616112 -0.27282147 Ni 3.61800021 0.14684337 3.90430550 1.96023727 -0.51801194 -0.40669220 Ni 5.60778457 1.81184233 3.69158837 -0.89805546 0.45048343 -0.35795922 Ti 5.89880971 0.21266777 5.77432463 -0.23049712 0.29307056 -0.67932761 V 3.79118126 1.94896340 5.56556249 -0.46592852 -0.90857021 1.35529193 Ti -0.01618020 3.46121568 3.90448077 -2.57454750 0.83404026 -0.06512960 Ti 1.67996315 5.70475960 3.63394405 3.48652409 0.59877262 2.39420598 V 1.92867767 3.57246935 5.45499220 1.30620418 3.77668494 3.94761505 Ti -0.04974580 5.81999164 5.63566476 0.51133875 -0.32092878 0.70167095 V 3.88281926 4.04201149 3.61552620 1.19769530 -0.80561568 1.11084491 Ti 5.75568894 5.75941536 3.77258360 0.86592043 0.34074309 -0.99496103 Ti 5.51119731 3.66439981 5.74302055 1.60250628 0.06798269 0.25112709 V 3.93776632 5.75803735 5.72719633 -1.94929694 0.10170501 0.36495291