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=-38.611879076558694 stress="-28.40198385651464 11.680550828568958 -5.9755002800591335 11.680550828568958 -29.09053483730596 1.1345091308083255 -5.9755002800591335 1.1345091308083255 -34.88715478087842" pbc="F F F"
Al       0.09713756      -0.08812475       0.43794420       0.39127045       0.18142285      -0.59555227 
Al       1.26716069       1.69410236       1.33096497       3.11232125      -4.60500575      -1.38873015 
Al       3.18178852       0.11844398      -0.20669581      -1.25969022       0.70860434       0.50355455 
Al       4.47686150       1.54622758       1.33938051       0.21353392      -0.80635096       1.49628150 
Ti       0.22586561       3.45111601      -0.27385471      -1.43762762      -0.18936540      -1.41692522 
Ti       1.52103145       4.27761356       1.68220204      -9.54216378      12.71904608      -7.93443216 
Ti       2.89362841       3.23573857       0.02724172      -1.27408424      -2.45363833      -5.52264028 
Ti       4.27538150       4.20296332       1.34887301       5.05689864       4.36785398       1.55862329 
Al      -0.01351862       0.08753420       2.97009121      -0.53580401      -1.41906925      -0.49769247 
Ti       1.42299150       1.40698366       4.68107110       0.18011351       2.31968476       3.52391002 
Al       2.82825321       0.13102478       3.09995250       1.59621012      -1.02071376      -2.84652152 
Al       4.76120756       1.37259418       4.72237872      -1.17827215       0.89978266      -0.88786340 
Ti      -0.03568003       2.74616819       3.07236142      -3.54448681       2.63994768       2.58641419 
Ti       1.70379337       4.73854596       4.26922180      -1.59234703       1.93975935       2.55711849 
Al       2.78229695       3.02031036       2.90501229       9.50647097     -14.78341154       9.16179333 
Ti       4.37557183       4.27887925       4.62549624       0.30765699      -0.49854673      -0.29733792