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=13.124571348866533 stress="-1.0000082332408975 -0.054119990397422574 0.24193154675241293 -0.054119990397422574 -2.1232939583976123 0.254405882677227 0.24193154675241293 0.254405882677227 -1.3365179690534332" pbc="F T F"
Cu       0.29119256      -0.19308771       0.16188986     -13.71155663       2.07107251      -7.96538352 
Ag       1.44564997       1.24841186       0.00795817      13.77001300       2.85885673     -19.06885464 
Ag       1.26680101      -0.09079518       1.23108817      10.32665054      -2.16578191      16.89810227 
Cu       0.19215061       1.66717744       1.64995810     -10.38510691      -2.76414733      10.13613588