../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C
A_cP20_221_gj
a x1 y2
standard
1
5.215 0.26228631 0.15146094
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000