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=-4.839928378861006 stress="-0.30723794905995677 0.013075220436167575 -0.06936783887589558 0.013075220436167575 -0.5933117772059268 -0.026097147718002214 -0.06936783887589558 -0.026097147718002214 -0.7498391723594762" free_energy=-4.839928378861006 pbc="F F T"
Cu       0.17918122       0.05957798       0.21839416      -3.39412447      -7.48462292      -1.78506631 
Al       1.49509235       1.53099333       0.22547927       1.69854398       4.86198970      -0.00294005 
Al       1.57166715       0.17379638       1.40411058       4.10007976      -4.13930594       1.38957286 
Cu       0.03320948       1.44057204       1.70040666      -2.40449926       6.76193917       0.39843349