../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ag O
AB_mC8_15_a_e
a b/a c/a beta y2
standard
2
5.2581 0.74947224 1.3952188 129.9279 0.70769884
5.2912 0.73790445 1.3286211 128.0914 0.67439988
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000