2
Lattice="2.7943800000000003 -2.7943800000000003 0.0 -6.661338147750939e-16 -2.7943800000000003 -2.7943800000000008 2.7943800000000003 6.661338147750939e-16 -2.7943800000000003" Properties=species:S:1:pos:R:3:forces:R:3 energy=-5.473859916893225 stress="-0.004099448769299381 -3.6293124130687976e-19 6.4809150233371386e-21 -3.6293124130687976e-19 -0.004099448769299383 -4.66625881680274e-19 6.4809150233371386e-21 -4.66625881680274e-19 -0.0040994487692993815" dipole="1.379242100490195e-16 -4.506414468049313e-15 3.712282704213538e-17" pbc="T T T"
Ag       0.00000000       0.00000000       0.00000000      -0.00000000      -0.00000000       0.00000000
Cl       2.79438000      -2.79438000      -2.79438000       0.00000000      -0.00000000       0.00000000