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=15.143269495155776 stress="-2.629593133115164 -0.2564435071735977 -0.6812210148285902 -0.2564435071735977 -2.7204632307457435 -0.1883606257184517 -0.6812210148285902 -0.1883606257184517 -3.23193395619822" pbc="F T T"
Cu       0.14977756       0.09364432       0.27354104     -22.75634246      -8.33333776      -7.03698879 
Ag       1.53273964       1.52240989      -0.11196580      27.32080088      -0.29831783       6.85485285 
Ag       1.79497883      -0.20400199       1.31113270      22.51707355       4.06699505       5.90988846 
Cu       0.29119256       1.30691229       1.66188986     -27.08153197       4.56466053      -5.72775252