../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C
A_hP12_194_e2f
a c/a z1 z2 z3
standard
1
2.5213 4.9308293 0.18686753 0.52076763 0.6450971
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_001