../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_oC48_68_cegh_i
a b/a c/a x2 z3 z4 x5 y5 z5
standard
1
7.8695 1.0720249 1.4377025 0.71230122 0.13608551 0.87332086 0.69524043 0.81421574 0.12862622
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000