../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Si
A_cF4_225_a
a
standard
1
3.868
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000