16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-28.901454040477283 pbc="F F F"
Ag      -0.06699407      -0.27997518      -0.22303573       47       0.90835946       0.82681886       0.83804817 
Ag       1.41661558       1.46512192       1.72586561       47      -1.08617758      -2.66516259      -5.35258251 
Ag       3.29391194      -0.05404943       0.32080799       47      -2.29735913      -2.76137107      -1.60385615 
Ag       4.27761356       1.68220204       1.39362841       47       4.28148776       1.51616504       2.50335067 
Cu       0.42117662       3.02724172      -0.15133913       29      -1.06991874      -0.80746040      -0.35936706 
Ag       1.20296332       4.34887301       1.72083292       47       3.88390875       4.73618038      -3.83827111 
Ag       2.78984966       2.98735431      -0.07700850       47       0.21696962       1.03059173      -1.12786371 
Cu       4.40698366       4.68107110       1.32825321       29      -0.92098738      -1.13032509       0.63424417 
Cu       0.33092202       0.22956449       3.13546615       29      -1.64461060      -2.36511687       0.94184647 
Ag       1.51193751       1.75226748       4.46431997       47       1.39110028      -0.37449891       2.61468938 
Cu       3.20116907      -0.16199012       3.08886938       29      -0.32958213       1.00620469      -0.13601672 
Cu       4.73854596       1.26922180       4.28229695       29      -1.13446095       0.65556699      -0.95715062 
Ag       0.02031036       3.18745344       3.02015752       47      -5.81889961      -2.60961879       3.56012073 
Cu       1.37970777       4.75985219       4.23936785       29       1.10207491      -0.17760707       0.18199432 
Cu       2.75213077       2.73125112       2.71824351       29       3.58468296       4.17729605       3.28227368 
Cu       4.63616082       4.26429260       4.62968218       29      -1.06658761      -1.05766295      -1.18145971