../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O Si
A2B_tP6_136_f_a
a c/a x2
standard
1
4.2324 0.63647103 0.30675261
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000