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=-4.9666105955167055 stress="-0.4227578419703875 -0.01700461339861462 -0.009679879945919756 -0.01700461339861462 -0.652558295633739 0.02814178682683491 -0.009679879945919756 0.02814178682683491 -0.7401144395288067" free_energy=-4.9666105955167055 pbc="F T T"
Al       0.29119256       2.80691229       0.32712603      -4.06557013       1.25229014      -1.24465598 
Al       1.44564997       1.43202023       2.94276074       4.02582097      -1.01126011       0.11678251 
Cu       1.50795817       2.63655644       1.55513337       5.14570731       1.21804227       0.18106230 
Cu       0.19215061       1.66717744       1.47702470      -5.10595815      -1.45907230       0.94681117