../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C
A_hP2_191_c
a c/a
standard
2
2.4677 1.6162824
2.4647 1.3417049
Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000