../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Fe O
AB_hR2_166_a_b
a c/a
standard
1
3.0610472 2.4380211
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001