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=-1.2506258877197864 pbc="T T F"
Ag       0.17089611      -0.02988876      -0.29779682       47     -11.23636047      -4.84083262      -5.61560477 
Ag       1.21755886       1.35541431      -0.10082852       47      12.63483181       4.63521947      -2.02990322 
Cu       1.75278192      -0.15161904       1.71005355       29      -0.63986504      -1.10423375       2.93158635 
Cu       0.18876144       1.26603038       1.79594673       29      -0.75860630       1.30984691       4.71392164