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=4.886192972191969 stress="-1.1522278786731024 0.4193625678072205 -0.0019412979174285902 0.4193625678072205 -1.484290827433097 0.16890989046757723 -0.0019412979174285902 0.16890989046757723 -2.172141289886321" pbc="T T T"
Al       0.27354104       0.03273964       0.02240989     -20.79471226      11.64906227       0.20732143 
Ni       1.38803420       1.79497883      -0.20400199      12.25269238     -22.00985972       4.93098464 
Al       1.31113270      -0.26666017       1.46247704      10.37095787      10.00343269      -5.29542519 
H       0.28333783       1.31487046       1.42869088      -1.82893799       0.35736476       0.15711912