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=25.1797997375608 stress="-2.1661893645722197 -0.5592445571363809 -0.27066742603935334 -0.5592445571363809 -3.4125651171617584 0.29469904069508646 -0.27066742603935334 0.29469904069508646 -3.264634894454391" pbc="F T T"
Al       0.29119256      -0.19308771       0.16188986     -26.75811738      -0.36542249     -12.51116919 
Mg       1.44564997       1.00332920       0.15738144      20.37467764      12.62326656      -7.72570372 
Al       1.50795817      -0.23319899       1.40920482      27.05383728      -0.52246345      13.85560953 
Mg       0.19215061       1.66717744       1.53286806     -20.67039754     -11.73538063       6.38126338