../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
H
A_hP2_194_c
a c/a
standard
4
4.651 0.79916147
3.302 1.6282556
3.446 1.6268717
3.5577 1.6337803
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001