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=-4.4122786663635285 stress="-0.6448717519503402 0.14391420517226686 -0.32726538806462324 0.14391420517226686 -0.5570739475948785 -0.13340943529270255 -0.32726538806462324 -0.13340943529270255 -0.708057761436537" pbc="F T F"
Al       0.01481847       0.11112250       0.24957118     -12.35004137       1.15329326      -8.72643646 
Ni       1.50272178       1.71931608       0.07729262       5.31485540      -3.55972252      -4.78328362 
Al       1.24882695       0.02081910       1.61368846       7.86711882       0.82900842      12.78322466 
H       0.26068560       1.20993288       1.42739647      -0.83193286       1.57742084       0.72649542