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=-2.3895359433680046 stress="-0.8832822802143576 0.7775447286730481 -1.2926829504252086 0.7775447286730481 -1.944337093307062 -2.982376342247675 -1.2926829504252086 -2.982376342247675 -1.6696926254649975" pbc="F F F"
Al       0.40531884      -0.28843667      -0.08261918      -0.43462046      -1.12864633      -1.83493765 
Ni       1.65093924       1.64803915      -0.23583546      -0.31223512      -0.62693558       0.75213634 
Co       1.64526935       0.03315275       1.57797747       0.99781711       0.17978528       0.36734281 
Al       0.26599513       1.67918122       1.55957798      -0.25096152       1.57579663       0.71545850