../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O Si
A2B_tP48_126_f2hi_k
a c/a x2 x3 x4 x5 y5 z5
standard
1
11.2139 0.44264707 0.14765796 0.86682448 0.54461098 0.14017105 0.45438195 0.46837408
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000