../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_hP18_194_gh_h
a c/a x2 x3
standard
1
9.216 0.57073568 0.76263657 0.55845469
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000