../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
N
A_oP2_51_e
a b/a c/a z1
standard
1
7.3041 0.4598787 0.18035076 0.73032605
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001