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=-9.508784901955192 pbc="T T F"
H      -0.12128882      -0.24786923      -0.26874888        1       0.32857380      -0.75119401       0.40883088 
Ni       1.21824351       1.63616082      -0.23570740       28      -0.70551666       0.82839402       2.09016695 
Ni       1.50394077       0.21980528       1.79977655       28      -0.39164761       0.46314341      -1.99001172 
H       0.18543805       1.45460942       1.57327937        1       0.76859047      -0.54034341      -0.50898611