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=-3.1247372867411287 stress="-6.122867028907166 0.5049418177805005 0.2406641983836333 0.5049418177805005 -4.1234578544627265 1.3432573460875594 0.2406641983836333 1.3432573460875594 -0.48967114335640827" pbc="F F F"
Ni      -0.18556893       0.04376171      -0.27948471      -1.73780827      -0.78356653       0.37168151 
Co       1.69273990       1.30722932      -0.23827333       1.92448774       1.46148021      -0.62321379 
Co       1.55332204      -0.11563527       1.73110688       1.63480296      -2.00975903       0.56824309 
Ni      -0.00183978       1.51283276       1.70071341      -1.82148244       1.33184534      -0.31671080