../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Zn
A_hP2_194_c
a c/a
standard
1
2.6771 1.7211908
Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001