16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-27.670205200552964 pbc="F F F"
Ni      -0.21780693       0.21813893      -0.23283931       28       0.74236208       0.61004423       0.61675945 
Ni       1.69410236       1.33096497       1.38201197       28       0.74521128       0.67941755       0.35621559 
H       2.93300593      -0.27997518      -0.22303573        1      -0.20416518       0.37002463       0.45776640 
Ni       4.41661558       1.46512192       1.72586561       28      -1.59316652       0.67473876       1.15593008 
H       0.29391194       2.72614529       0.02103145        1       0.48549222      -0.46226244       0.54928024 
Ni       1.27761356       4.68220204       1.39362841       28       0.75609499      -1.40984275       0.62744897 
H       2.98786934       3.02724172      -0.22461850        1      -0.18377175      -0.22959841       0.53975126 
H       4.20296332       4.34887301       1.72083292        1      -0.76543038      -0.90578872       1.20549256 
H      -0.21015034       0.12351513       2.92299150        1       0.30547785       0.12375717      -0.29570772 
H       1.40698366       1.44536370       4.32825321        1       0.65113669      -0.11614517      -0.47377022 
Ni       3.26070696       0.09995250       3.26120756       28      -0.37318716       1.73890507      -0.55250141 
Ni       4.51193751       1.75226748       4.46431997       28      -0.96794435       0.60118763      -1.58437254 
H       0.04396501       3.29216670       3.20379337        1       0.36540949       0.08292617      -0.31284991 
H       1.73854596       4.26922180       4.28229695        1       0.84654712      -0.35530248      -0.66336313 
Ni       3.32008690       3.37289149       3.02015752       28      -0.44685955      -0.55095896      -1.18319463 
Ni       4.37970777       4.77711528       4.37871118       28      -0.36320682      -0.85110231      -0.44288498