../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
N
A_tP4_136_f
a c/a x1
standard
1
4.2482 1.3389436 0.092623864
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001