../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_oC48_64_cdef_g
a b/a c/a x2 y3 y4 z4 x5 y5 z5
standard
1
9.0872 1.1380403 0.99722687 0.80695955 0.38246013 0.33281708 0.38665552 0.67313992 0.13368165 0.59041421
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000