../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
C H N
ABC_cP12_198_a_a_a
a x1 x2 x3
standard
1
4.0306 0.57630872 0.41971079 0.1125953
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001