../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al Co
AB3_hP8_194_c_h
a c/a x2
standard
1
5.1188 0.88215988 0.83576263
MEAM_LAMMPS_KimJungLee_2015_NiAlCo__MO_876687166519_002