../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
H
A_tP1_123_a
a c/a
standard
1
3.1695 0.94664774
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001