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=-2.2463690303909445 stress="-0.9867858828478387 -0.003939047402954817 0.03249628877643396 -0.003939047402954817 -1.1071303982694842 0.0028889082953494328 0.03249628877643396 0.0028889082953494328 -1.0894926158700968" free_energy=-2.2463690303909445 pbc="T T T"
Al       0.27559981       2.71321713       0.23557827      -2.50742731       1.46824009       0.09298195 
Cu       1.28604778       1.70384132       2.79224623       1.74661130      -2.31619598       1.56698105 
Cu       1.23214964       0.00041025       1.75551247       1.54962210       1.81744664      -1.42365231 
Al       2.85444624       1.49188881       1.56482696      -0.78880609      -0.96949075      -0.23631068