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:Z:I:1:forces:R:3 energy=7.944395385111738 pbc="F T T"
Ni      -0.13105901       0.23229672       0.15501883       28      -9.66986235      -0.13839536      -7.27486062 
Fe       1.74404962       1.36810690       0.12937675       26      30.25074309      22.43139272     -41.45839478 
Cu       1.25818085       0.09119645       1.29640878       29       9.55000522     -13.62387447      33.92947948 
Cu       0.21456242       1.77913633       1.35263676       29     -30.13088595      -8.66912289      14.80377592