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=-5.3195578801 stress="-0.7859213223694693 -0.03795499423512943 -0.0906363859534818 -0.03795499423512943 -0.7771752914627318 -0.08186525430315421 -0.0906363859534818 -0.08186525430315421 -0.7664595118630635" pbc="F F F"
Cu       0.07327937       0.19989723       0.12961200      -1.34082844      -1.44554432      -1.26388306 
Al       1.37425859       1.65720406      -0.23435154       0.85931420       0.94695965      -0.73107056 
Cu       1.38507600       0.29768454       1.48273691       1.32119468      -0.64264002       1.13136287 
Al      -0.13934333       1.67089611       1.47011124      -0.83968045       1.14122470       0.86359075