../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ag O
A3B4_mP14_14_ae_2e
a b/a c/a beta x2 y2 z2 x3 y3 z3 x4 y4 z4
standard
1
5.9032 1.5834293 0.97636875 142.9688 0.71032317 0.64231624 0.7602652 0.52075613 0.54790584 0.29360513 0.95922635 0.81066349 0.78473
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000