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=-5.03718666577 stress="-0.7978237010704003 -0.12729124074906825 0.2812086342079416 -0.12729124074906825 -1.030114745494254 -0.02171901629995251 0.2812086342079416 -0.02171901629995251 -0.6587073030233339" pbc="F F F"
Al       0.17089611      -0.02988876      -0.29779682      -1.48713778      -2.25170636      -0.22760858 
Al       1.21755886       1.35541431       0.05627608       2.73896338       2.64129543      -1.81777207 
Cu       1.76235339      -0.15161904       1.70048209       0.80760252      -1.35436225       0.24817934 
Cu       0.21211731       1.44968690       1.65281871      -2.05942812       0.96477318       1.79720131