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=-9.14088037134626 pbc="F T T"
H       0.12180041      -0.28678287       0.23557827        1       0.38178407      -0.80791693      -0.01458399 
Ni       1.28604778       1.70384132      -0.20775377       28       2.15473713       0.59315275       1.74979327 
H       1.23214964      -0.02995752       1.75551247        1      -0.75638162      -0.30544023       0.39328592 
Ni      -0.14555376       1.64775094       1.56482696       28      -1.78013958       0.52020442      -2.12849521