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=31.5466051537 pbc="F T T"
Ag      -0.25271761       0.22817528       0.06304267       47     -23.89159386     -18.34435776     -21.88400516 
Ag       1.70070203       1.20342959      -0.09914834       47      22.87844608      23.34336976      -6.76881636 
Ag       1.49793547       0.13686132       1.36514043       47      18.57383477     -26.42171447       7.42920299 
Ag       0.03734053       1.51504004       1.22448856       47     -17.56068699      21.42270248      21.22361854