../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
C H N
ABC_tI6_107_a_a_a
a c/a z1 z2 z3
standard
1
4.6344 0.93250475 0.99606852 0.24845701 0.72777447
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001