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=-8.37598806489711 stress="-0.908259935187104 0.06639860893569588 -0.021371237679249703 0.06639860893569588 -0.9484383068615229 0.00046040164499737976 -0.021371237679249703 0.00046040164499737976 -0.9163944135655648" free_energy=-8.37598806489711 pbc="T F F"
Ni      -0.14801295       0.06329927       0.09073906       6.80060948     -11.60402620      -8.89544766
Ni       1.77219963       1.43381326       0.13132919      -8.80623336      10.25032246      -7.90076512
Ni       1.75978669       0.18365717       1.70288723      -7.01697924      -8.89330863       8.88923007
Ni       0.08343331       1.29585403       1.44809454       9.02260312      10.24701237       7.90698272