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=-2.79308569571 pbc="F T F"
Ni       0.15852031      -0.13849352      -0.11841600       28      -5.27968790      -0.09868095      -3.93276238 
Ni       1.75386859       1.26170014      -0.24606515       28       4.16630557       1.34532819      -1.42848247 
Ni       1.32523637      -0.04553488       1.68364777       28      23.36852310      12.60613952       4.64734931 
Ni       0.45928586       1.55485829       1.59902173       28     -22.25514077     -13.85278676       0.71389554