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=-6.976979499120567 stress="-0.1891733704544796 -0.02155557230930718 0.00950682905428002 -0.02155557230930718 -0.2249687107091872 -0.00823563955469958 0.00950682905428002 -0.00823563955469958 -0.32677809985964956" free_energy=-6.976979499120567 pbc="F F T"
Al       0.24339277       0.15093924       0.17903248      -2.10988621      -2.64669769      -0.48772811 
Al       1.26416454       1.64526935       0.22851840       2.24267907       2.80292367      -0.61254671 
Cu       1.57797747       0.26599513       1.60506884       1.84010113      -1.51993037       0.37594373 
Cu       0.05957798       1.66192607       1.49509235      -1.97289399       1.36370439       0.72433109