../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Si
A2B_cI72_230_g_d
a y2
standard
1
10.224 0.71763534
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000