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=202.0587983060212 stress="-45.746024591659314 1.1432800084225863 -7.275298391592992 1.1432800084225863 -23.78850436093976 5.197776234875499 -7.275298391592992 5.197776234875499 -38.26186131128673" pbc="T T T"
Co      -0.28709169      -0.24363679      -0.11020503     563.32706910     184.38077697     240.14532117 
Ni       1.50239915       1.54278917       0.23520322    -227.34080150    -285.73248200    -114.29872453 
Ni       1.74421963       0.09176916       1.56487656    -493.78781827     269.18745140    -306.86668423 
Co       0.01477119       1.79553441       1.34125301     157.80155066    -167.83574638     181.02008759