../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_cF12_225_c_a
a
standard
1
4.5839
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000