../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
H Si
A8B_tI18_119_efi_a
a c/a z2 z3 x4 z4
standard
1
5.0438 1.3733891 0.55416562 0.30429834 0.24154527 0.12379733
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000