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=290.78369281198644 stress="-1100.451038342286 117.85954149468637 -752.1825412894319 117.85954149468637 -1127.7101022747222 -168.1923901046316 -752.1825412894319 -168.1923901046316 -1289.0076521802898" pbc="F F F"
Co       0.28095696      -0.17535412       0.26008946    -841.87094543    -525.32076436   -1196.68434260 
Ni       1.37675974       1.32230465       0.28460712     126.16072578     315.35952668    -104.38098164 
Co       1.25346517      -0.23227551       1.27715687     906.59814219    -268.83358595    1015.10733429 
Ni      -0.14091167       1.16155832       1.16628637    -190.88792254     478.79482363     285.95798995