../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ag O
AB_mP8_14_ad_e
a b/a c/a beta x3 y3 z3
standard
1
5.7834 0.62530691 0.95924543 105.6535 0.70713009 0.34932248 0.76685707
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000