../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ag O
A2B3_cP10_224_b_d
a
standard
1
5.1886
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000