../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
N
A_hR16_167_cf
a c/a x1 x2 y2 z2
standard
2
10.142266 1.350768 0.040610934 0.22669274 0.058986122 0.54148134
9.8145673 1.3690471 0.95856322 0.93964842 0.77302193 0.45675368
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001