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=-1.98904594679 pbc="F F T" Ni -0.12549142 0.45678171 0.25973576 28 -15.21452349 -17.11939276 -7.55157705 Ni 1.34376228 1.26820562 0.08419118 28 14.96261329 14.76030400 -5.45216264 Ni 1.76111147 0.26155506 1.47927008 28 14.75351336 -15.77773880 6.82992535 Ni -0.16133046 1.69736496 1.32128623 28 -14.50160316 18.13682755 6.17381434