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=21.44917753024993 pbc="F T T"
Ag      -0.15859300      -0.18331863      -0.08013605       47     -22.72861017       2.26947168      13.22406672 
Ag       1.24396547       1.59073906       0.47508685       47      22.98158976      -1.65689037     -11.26998297 
Ag       1.43381326       0.13132919       1.75978669       47      24.42811574      -4.25493655       5.15413937 
Ag      -0.27407488       1.28504734       1.68365717       47     -24.68109533       3.64235525      -7.10822311