../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
K
A_tP4_123_l
a c/a x1
standard
1
9.6836 0.43686232 0.29480938
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000