16
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=-38.827159293148384 stress="-30.812344735860314 -25.12928913972864 -10.13452605878851 -25.12928913972864 -39.287508676060085 -4.516687921895402 -10.13452605878851 -4.516687921895402 -24.839851490279706" pbc="F F F"
Al       0.03840129       0.42576285       0.42352394      -1.21696104      -1.91644417      -2.13342190 
Al       1.22614529       1.52103145       1.15187215       3.37468397       1.72480317       1.50545782 
Ti       3.18220204      -0.10637159       0.23573857     -11.22880936     -11.23688911      -8.05232931 
Al       4.52724172       1.27538150       1.20296332      11.06641255      11.34621164       9.18966297 
Al       0.00607707       2.98648138       0.08753420      -2.38215831      -1.06403541      -2.62283822 
Ti       1.48735431       4.42299150       1.40698366       4.77124782       6.74326641      -0.80484916 
Al       3.16380800       2.68890988       0.30192090      -1.43868759      -0.50728437      -1.41899446 
Ti       4.57006373       4.46341074       1.51193751       0.13919873       0.39823465       1.72217845 
Ti       0.25226748      -0.18026572       2.94313649      -0.93248721      -0.05115316       1.89796604 
Al       1.57236142       1.70379337       4.73854596      -1.87942990      -5.06040401       3.00690547 
Ti       2.76922180       0.04465034       2.86869132       1.11224403       0.66626159       0.79130087 
Al       4.63714034       1.81610425       4.53681237      -0.38474445      -0.53140191      -0.70567631 
Al       0.27711528       2.87871118       2.74255931      -6.46627467      -6.00376217       0.62412463 
Ti       1.08812311       4.21824351       4.63616082       0.64683823       4.35359892       2.73489555 
Ti       2.76429260       3.10632631       3.21980528       5.44082799       1.35085804      -5.08626582 
Ti       4.61612003       4.61078046       4.44027218      -0.62190080      -0.21186012      -0.64811662