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=10.113893774347936 stress="-1.6946252544978897 0.11860612603145354 0.30457471032324573 0.11860612603145354 -1.719052923857962 0.2859538276876738 0.30457471032324573 0.2859538276876738 -2.794030489908512" free_energy=10.113893774347936 pbc="F F T"
Ni       0.29600682       0.13029344       2.74074451     -22.35451104      -8.88541469       2.51915575 
Ti       1.66838664       1.23875427       0.05709547      16.30375782      20.67764140     -10.28398845 
V       1.43261234       0.11833660       1.31520530      19.99146291     -27.14724260       5.28502067 
Ni       0.24884063       1.63921287       1.25233051     -13.94070969      15.35501588       2.47981203