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=6.154158210527653 stress="-1.4862145707510952 -0.07053717409346891 -0.16411470363315145 -0.07053717409346891 -1.9036440704346507 0.08777268542587917 -0.16411470363315145 0.08777268542587917 -1.824959785991803" pbc="F T F"
Ag       0.07255377       0.14066906       0.01258782     -19.13708360      -6.04375308     -16.80276037 
Ag       1.66911338       1.30454100       0.12365747      14.83305728      10.53660550     -18.52886382 
Cu       1.45588739      -0.04702487       1.34681875      11.75302114     -10.67148358      24.78017150 
Cu       0.04737131       1.29056869       1.74404962      -7.44899482       6.17863116      10.55145269