../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O Si
A2B_hR18_166_def_h
a c/a x3 x4 z4
standard
1
14.494826 0.34911994 0.17719566 0.80624867 0.18497582
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000