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=-3.075258171297055 stress="-15.793830477544994 -0.6716224718607782 4.5991785723993335 -0.6716224718607782 -13.738448036848258 -3.4139595712190385e-05 4.5991785723993335 -3.4139595712190385e-05 -13.700571671727001" pbc="F F F"
Al      -0.17174679       0.13102478       0.09995250      -2.98766549      -4.05174498      -3.84385284 
Al       1.76120756       1.51193751       0.25226748       8.35143073       3.25775675      -7.66031343 
Ni       1.46431997       0.04396501       1.57236142       1.32103949      -4.69934315       4.67073134 
Ni       0.20379337       1.73854596       1.26922180      -6.68480473       5.49333138       6.83343492