../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O Si
A2B_cI72_230_g_d
a y2
standard
1
10.224 0.71763534
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000