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=-6.266665010077638 stress="-13.480843648794416 2.7033595247704745 -0.5144632802476838 2.7033595247704745 -13.732090052332612 2.2914345239525034 -0.5144632802476838 2.2914345239525034 -17.35199070759155" pbc="F F F"
Al      -0.28678287       0.21736445      -0.21395222      -3.38633194      -3.51612902      -4.03798302 
Cu       1.70384132       1.29224623      -0.26785036       2.97969395       4.77821838      -6.81002866 
Al       1.50041025       0.25551247       1.35444624       4.92937927      -7.86418259       7.32348716 
Cu      -0.00811119       1.56482696       1.34620060      -4.52274128       6.60209324       3.52452453