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=-0.18645938327561723 pbc="F F T" Ni 0.01619234 -0.19227993 0.11968607 28 -6.89302904 -8.32215213 -1.50579933 Ni 1.23395044 1.21647147 0.08893323 28 8.51327033 10.87558153 -4.19028763 Ni 1.63169046 0.23295849 1.35287479 28 11.86183867 -11.55201894 4.17230929 Ni 0.29740101 1.28561866 1.58474692 28 -13.48207995 8.99858954 1.52377766