../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Fe
A_hP2_194_c
a c/a
standard
1
2.4403 1.5759538
Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000