../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C H N
ABC_oI6_44_a_a_a
a b/a c/a z1 z2 z3
standard
1
4.8608 0.85171165 0.88876317 0.0039103766 0.75166255 0.27212708
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001