../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
K
A_hP3_191_ad
a c/a
standard
1
5.4143 1.1679996
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000