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=31.22553160638038 stress="-4.665508146222777 -0.5992412990405528 0.3207255631132301 -0.5992412990405528 -4.596297960127264 -0.22215315393331064 0.3207255631132301 -0.22215315393331064 -4.306143558891302" pbc="T T T"
Ag       0.12324216       0.24667518       0.11478237     -28.32977581     -15.20915749      -7.43826116 
Cu       1.21621014       1.51898074       0.16613401      38.88476660      10.36389018     -15.75455663 
Cu       1.44412005      -0.12110637       1.57165922      17.21801384      11.73846027       6.61397249 
Ag       0.09020594       1.63918523       1.45677659     -27.77300463      -6.89319296      16.57884530