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=-1.946268907398025 stress="-1.12005749609856 -0.11955340436714594 -0.004733718595922429 -0.11955340436714594 -1.3280574879263 0.13116289373201384 -0.004733718595922429 0.13116289373201384 -0.9477580409371303" free_energy=-1.946268907398025 pbc="F T T"
Cu       0.18360837       0.12919136       2.95061547     -10.56458764      -2.74206980       8.42148011 
Cu       1.36975542       1.72066095       2.58717439      16.48310141      -2.85817199       7.15732012 
Al       1.70359985       2.75068542       1.28748332       6.76544727       4.37982126      -5.70944971 
Al       0.15154029       1.28973682       1.79811016     -12.68396104       1.22042053      -9.86935051