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=4.673291433541516 stress="-1.7446550532341694 0.15928311071919662 0.22867852968845817 0.15928311071919662 -1.7143963576782382 0.29295134198026823 0.22867852968845817 0.29295134198026823 -1.081530931956698" pbc="T T F"
Ni      -0.24508265       0.16523617       0.18360837      13.32871340      -8.37362723     -11.59194914 
Al       1.62919136       1.45061547       0.14592855      -7.34162123      15.39962303     -15.05872392 
Al       1.32706660       0.20359985       1.25068542      -5.60027795      -8.06877013      25.43546266 
H       0.02633130       1.34636536       1.41164808      -0.38681421       1.04277433       1.21521040