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=0.44881297905201445 pbc="F F T"
Cu      -0.17070544      -0.21252151      -0.10523254       29      -2.18939635      -6.08911593      -2.18771165 
Ag       1.37993804       1.78095696      -0.05641470       47      12.98671522       8.90732804      -5.63316441 
Cu       1.76008946      -0.12324026       1.05187404       29       5.16374872      -6.49134989       0.77879525 
Ag       0.28460712       1.25346517       1.26772449       47     -15.96106759       3.67313778       7.04208082