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:Z:I:1:forces:R:3 energy=10.740216569607643 pbc="T F T"
Ag       0.26235339      -0.15161904       0.21005355       47     -10.17667776     -12.74326730     -12.20817971 
Cu       1.71211731       1.44968690       0.29594673       29      -5.02079921      20.66054932     -18.72469808 
Ag       1.47344807      -0.00957146       1.35687199       47       7.12032692     -18.29809738      20.36123262 
Cu      -0.02335587       1.74122900       1.52201293       29       8.07715005      10.38081537      10.57164516