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=0.7547899962056358 stress="-0.6710900231065978 -0.5049321535209059 -0.03407374408153911 -0.5049321535209059 -1.2976951351429638 0.6988862903143536 -0.03407374408153911 0.6988862903143536 -1.318892110642835" pbc="F F T"
Al       0.18102060       0.01556730      -0.21092162     -11.69126512     -18.12291312       4.83265709 
Al       1.29312023       1.69449984       0.28380155      10.33259857      17.67103291      -8.94075392 
Co       1.30656208       0.29600682       1.20116975       5.69382927      -5.09735473       9.41229916 
Ni       0.13029344       1.24074451       1.66838664      -4.33516273       5.54923494      -5.30420234