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=-5.314164429858613 stress="-17.784519353960906 -10.051832802027318 0.36712062902056797 -10.051832802027318 -11.296625475366447 0.1132170326616111 0.36712062902056797 0.1132170326616111 -6.34004610647216" pbc="F F F" Al -0.12029223 0.27711528 -0.16667940 -12.37356015 -8.96025105 -1.00215645 Ni 1.25213077 1.23125112 -0.28175649 11.66708425 8.69762915 -2.52056541 Ni 1.51041941 -0.07850333 1.39533064 1.14779165 -1.38319192 1.63562810 Al 0.10488128 1.79977655 1.68543805 -0.44131575 1.64581381 1.88709375