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=-2.975350900465279 stress="-5.095624746056808 -0.12187870503644399 -0.34360792143164254 -0.12187870503644399 -6.573897630860326 3.4799197101175547 -0.34360792143164254 3.4799197101175547 -5.476357500457745" pbc="F F F"
Ni      -0.10082852       0.26235339      -0.15161904      -1.51595106      -1.10329218      -0.69137102 
Co       1.71005355       1.71211731      -0.05031310       1.19759798       3.57410852      -2.71670530 
Co       1.79594673       0.15710459       1.49042854       1.51638415      -3.32886838       2.78864998 
Ni      -0.14312801       1.47664413       1.74122900      -1.19803108       0.85805205       0.61942634