../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_tI24_98_ce_f
a c/a z1 x2 x3
standard
1
5.6727 1.9958221 0.88359933 0.71828716 0.86129501
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000