../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_cI72_211_hi_i
a y1 y2 y3
standard
1
10.7706 0.63443966 0.16308402 0.62664231
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000