../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Fe
A_tP1_123_a
a c/a
standard
1
2.2256 1.0359004
Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000