4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-2.9275643295156195 stress="-1.2926430633430888 0.2632929814031273 -0.229156956543722 0.2632929814031273 -1.1821663714484343 -0.17303064123097142 -0.229156956543722 -0.17303064123097142 -1.5191209461092858" pbc="T F F"
Al       0.01989718       0.16433237       0.01047291      -5.29427427      -6.55181225     -14.21754420 
Nb       1.45568312       1.70459404       0.06721501       1.83982043       3.33959707     -11.19591965 
Al       1.22733993       0.08632735       1.68007812       9.32170859     -13.17976962      10.91775269 
Ti       0.11696790       1.73501162       1.62634456      -5.86725475      16.39198481      14.49571116