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=-5.152802623658168 stress="-1.2109437714930504 -0.05076690413103705 -0.2958764405439975 -0.05076690413103705 -0.8447876133379937 -0.10042482246541239 -0.2958764405439975 -0.10042482246541239 -1.0834762859038478" pbc="F T T"
Ni       0.14977756       0.09364432       0.27354104     -10.51400469      -3.81094542      -2.17775233 
Al       1.53273964       1.52240989      -0.11196580      12.61382226       3.40878025       3.53922126 
Al       1.79497883      -0.19604382       1.31113270      10.33922842      -2.26121203       2.18554147 
Ni       0.29119256       1.07371331       1.66188986     -12.43904599       2.66337720      -3.54701040