../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C
A_oC8_65_gh
a b/a c/a x1 x2
standard
1
7.8193 0.34531224 0.32109012 0.5860263 0.68934767
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000