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=122.06368287987667 stress="-24.7838132827688 -0.39584103162818207 17.407215392635404 -0.39584103162818207 -9.944461621074792 0.6454498598034754 17.407215392635404 0.6454498598034754 -28.499824496716936" pbc="F F T"
Co       0.23715536       0.02704010      -0.21790706    -446.43896645    -116.84139702     376.69994373 
Ni       1.48656723       1.48688953       0.06599962     145.59153400      67.17801773     -51.46798448 
Ni       1.27493780       0.12749873       1.49397598     452.12323731     -58.17726802    -384.14530143 
Co       0.11781300       1.66162860       1.42257363    -151.27580486     107.84064730      58.91334218