../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ce Cl O
ABC_tP6_129_c_c_a
a c/a z2 z3
standard
1
4.1523 1.6611276 0.17368255 0.62806213
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000