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=-7.97362131894254 pbc="F T F"
Ni      -0.04368752       0.24843919       0.14432661       28       1.49089443      -0.84849756      -1.80142709 
H       1.26023492       1.60281613       0.25911890        1      -2.18441480      -0.14274517       0.72750507 
H       1.69019325       0.33449841       1.60881314        1      -1.52431754       0.17627040      -0.31684701 
Ni       0.13250256       1.60031152       1.55442580       28       2.21783792       0.81497232       1.39076903