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=-6.103335799798657 stress="-0.4757881242081753 0.022995947863469094 -0.006710222245167937 0.022995947863469094 -0.41625776641194606 0.013509421872696138 -0.006710222245167937 0.013509421872696138 -0.7065009014375144" free_energy=-6.103335799798657 pbc="T F T"
Al       0.22580078       0.18883157       2.92474072      -0.85397105      -4.13798728      -0.02777523 
Al       1.28977489       1.44832183       0.25980354       1.43452058       4.09674102      -0.84281172 
Cu       1.46667242       0.27143892       1.40295338       1.03154494      -4.07468814       0.44729617 
Cu       0.29181950       1.74759167       1.61018303      -1.61209447       4.11593440       0.42329079