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=0.14578536857979785 stress="-21.501090099443477 4.508704159762419 -2.18206494709562 4.508704159762419 -23.59540525804738 3.667240700163722 -2.18206494709562 3.667240700163722 -28.976776767079702" pbc="F F F"
Ag      -0.28678287       0.21736445      -0.21395222      -5.69891277      -6.15771149      -7.21597275 
Cu       1.70384132       1.29224623      -0.26785036       4.19977759       8.15579494     -10.91396296 
Ag       1.50041025       0.25551247       1.35444624       8.43418224     -13.38198918      12.49923496 
Cu      -0.00811119       1.56482696       1.34620060      -6.93504706      11.38390573       5.63070075