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:Z:I:1:forces:R:3 energy=10.090640132137908 pbc="T F T"
Ag      -0.27948471       0.19273990      -0.10334724       47       4.33763486     -17.31652288       1.70155695 
Ag       1.26172667       1.55332204      -0.11563527       47       3.30322675      18.51968885       2.09829988 
Cu       1.73110688      -0.00183978       1.46989700       29      -5.45059491      -9.60479895      -1.33517011 
Cu       0.20071341       1.32858036       1.64720807       29      -2.19026670       8.40163298      -2.46468672