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=-2.0447169006285457 stress="-2.0923207156922907 0.1114689552091099 -0.36600075318470254 0.1114689552091099 -1.0163574405809617 0.14883336243537804 -0.36600075318470254 0.14883336243537804 -1.8518080259584" free_energy=-2.0447169006285457 pbc="T T T"
Al       0.38416046       0.20224192       2.76023492      -1.50137135      -0.22135004       2.22857137 
Cu       1.74849743       1.75911890       0.19019325      -7.72763408       2.36854129     -10.73536653 
Al       1.43265210       0.19383240       1.69853645       2.74958181      -0.92585716      -1.61348518 
Cu       0.10031152       1.55442580       1.35431870       6.47942362      -1.22133408      10.12028034