../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
S
A_hR1_166_a
a c/a
standard
1
3.6578933 1.2150295
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000