../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
B
A_hR12_166_2h
a c/a x1 z1 x2 z2
standard
1
4.8988308 2.5607033 0.98974191 0.34592194 0.77898512 0.36935047
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001