../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_tP24_125_efk_m
a c/a x3 x4 z4
standard
1
9.7144 0.4394713 0.93832935 0.39915787 0.83208153
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000