../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Cl O
A2B_tI24_141_h_e
a c/a z1 y2 z2
standard
1
7.9676 1.2305964 0.094491096 0.43054064 0.19196707
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000