../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_oP24_54_acde_f
a b/a c/a y2 z3 z4 x5 y5 z5
standard
1
7.638 0.55248756 1.110618 0.59438243 0.78748737 0.96823305 0.88080147 0.76845321 0.1153516
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000