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=-3.9737875105602454 stress="-9.360851346546655 2.3859757114235496 -0.8562923116280645 2.3859757114235496 -11.421322331167286 2.1223401193638756 -0.8562923116280645 2.1223401193638756 -13.714242134547684" pbc="F F F"
Al      -0.28678287       0.21736445      -0.21395222      -2.30209115      -2.82256993      -3.21946166 
Ni       1.70384132       1.29224623      -0.26785036       1.71428308       4.00924295      -5.35392853 
Al       1.50041025       0.25551247       1.35444624       3.83458423      -6.65299098       6.04883076 
Ni      -0.00811119       1.56482696       1.34620060      -3.24677616       5.46631797       2.52455944