../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
H Si
AB_hP4_164_d_d
a c/a z1 z2
standard
1
3.8789 1.4818119 0.67598613 0.93726379
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000