../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ag O
A2B_cP6_224_b_a
a
standard
1
4.8792
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000