../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
H
A_hP4_194_f
a c/a z1
standard
2
3.7459 2.7159561 0.10828712
3.2905 1.3015955 0.1624874
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001