../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Fe H O
A5BC8_hP28_186_2bc_a_ab2c
a c/a z1 z2 z3 z4 z5 x6 z6 x7 z7 x8 z8
standard
1
5.9616 1.5436125 0.39629979 0.0028095405 0.83428695 0.46379024 0.25947709 0.16719579 0.13008057 0.16357241 0.73536163 0.51748457 0.50557575
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001