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=134.08288917698533 stress="-39.95108570750622 -1.1499025328112438 -8.620425048657088 -1.1499025328112438 -17.588696623682438 -0.40702611831499286 -8.620425048657088 -0.40702611831499286 -23.41312494490139" pbc="T T F"
Co       0.25911890       0.27521252       0.19877714    -342.31054448    -113.92654689    -376.96830915 
Ni       1.60881314       1.63250256       0.10031152     120.12666467      93.35348536    -202.10646070 
Ni       1.55442580      -0.07964742       1.28011711     315.68110283     -24.07578784     277.98888360 
Co       0.13572127       1.55791531       1.23387496     -93.49722302      44.64884938     301.08588624