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=1.9521600579980767 stress="-2.9953435127999852 -0.4092298123084738 -0.4117023942296847 -0.4092298123084738 -2.266263030858278 0.41644064214298937 -0.4117023942296847 0.41644064214298937 -4.00720673961855" pbc="T F T"
Al       0.23454065       0.03480345       0.03310309     -24.17860264     -23.77744073     -16.02170185 
Al       1.31305510       1.34472026      -0.03929960      13.95874421      40.20607457     -23.33897147 
Ni       1.49928290       0.23956773       1.22557373      16.86144789     -24.89165259      31.33761412 
Co       0.11880896       1.64408857       1.27127534      -6.64158945       8.46301874       8.02305920