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:forces:R:3 energy=-5.8027936338141055 stress="-2.601678220979966 -1.6112430862218101 -1.250734187848077 -1.6112430862218101 -2.786992467283667 1.000738985443273 -1.250734187848077 1.000738985443273 -3.650159598268897" pbc="F F F"
Al       0.14526935       0.03806039       0.07797747      -1.73105788      -1.02687488      -1.36261597 
Al       1.76599513       1.67918122       0.05957798       0.85407690       1.68840377      -1.16789503 
Ni       1.66192607       0.16888873       1.53099333       0.80259401      -0.74203118       2.07190901 
H       0.14787957       1.44418917       1.42588762       0.07438696       0.08050229       0.45860199