../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
O Si
A2B_cF144_210_fg_g
a x1 y2 y3
standard
1
11.5861 0.84180636 0.29353498 0.9957676
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000