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=-2.2398487510020724 stress="-1.941931250175718 -0.17303040031250763 0.021011529938342342 -0.17303040031250763 -1.5880582344207415 -0.07717049517909974 0.021011529938342342 -0.07717049517909974 -1.7436655933842866" pbc="T F T"
Ni       0.25219415       0.12370952       0.07924967     -11.62415729     -14.43198625      -5.19441921 
Co       1.28416794       1.40870368      -0.04285627       5.28712369      16.21636485      -3.66377212 
Al       1.25428418       0.27410067       1.45934948       8.96075657     -20.81768135       4.20025608 
Al      -0.22608729       1.44615122       1.32501147      -2.62372296      19.03330276       4.65793524