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=73.45790821987114 stress="-29.053185247200098 5.4927941721846665 -1.6690398453608386 5.4927941721846665 -15.2080681573377 -0.4440035283294079 -1.6690398453608386 -0.4440035283294079 -13.859642881510993" pbc="T F T"
Co       0.04683757       0.04263272       0.31077250     -65.96612557    -165.18614990     -91.13608407 
Ni       1.50795275       1.24043896       0.21547056     153.90958636     139.51410820      21.97538162 
Ni       1.51635763       0.04797327       1.59316974     161.42725347    -157.02275320      80.19844802 
Co       0.25900491       1.38008494       1.75685297    -249.37071427     182.69479490     -11.03774556