../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
O Si
A2B_oF48_70_ce_f
a b/a c/a x2 y3
standard
1
7.9525 2.0629865 0.21895002 0.74086936 0.93730469
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000