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