../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
H Na O
ABC_mP6_11_e_e_e
a b/a c/a beta x1 z1 x2 z2 x3 z3
standard
1
5.9214 0.57852873 0.57871449 103.4564 0.39868281 0.93352031 0.82581895 0.6816439 0.23079164 0.83246322
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000