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=6.548538685279645 stress="-18.668800257068938 -0.4764469628967887 0.9541318686667584 -0.4764469628967887 -14.104677809438948 -2.1512124519599363 0.9541318686667584 -2.1512124519599363 -17.210964643943512" pbc="F F F"
Al      -0.01264569      -0.07700850      -0.09301634      -5.33243116      -5.20364748      -4.94382378 
Mg       1.68107110       1.32825321       0.13102478       6.72460738       4.63275456      -6.57310879 
Mg       1.59995250       0.26120756       1.51193751       5.67493559      -5.58095120       5.28897004 
Al       0.25226748       1.46431997       1.54396501      -7.06711181       6.15184412       6.22796253