../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
P
A_oI4_74_e
a b/a c/a z1
standard
1
5.0446 0.67773461 0.7362328 0.20058005
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000