../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Cu Ti
A3B2_tI10_139_ae_e
a c/a z2 z3
standard
1
3.1589 4.6992624 0.79055953 0.60362704
MEAM_LAMMPS_MirazDhariwalMeng_2020_CuNTi__MO_122936827583_002