../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
N
A_tP4_136_f
a c/a x1
standard
1
4.2482 1.3389436 0.092623864
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001