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=-1.4481226936233267 pbc="F T F"
Ag       0.24339277      -0.28843667      -0.08261918       47      -7.05690512       7.28352531      -9.50545996 
Pd       1.65093924       1.64803915      -0.23583546       46       8.17703208      -2.92273037      -1.92854629 
H       1.64036170       0.06905373       1.50386510        1       1.19231012       0.53950783      -0.51126665 
Ag       0.26599513       1.67918122       1.55957798       47      -2.31243708      -4.90030277      11.94527290