../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Cu Ti
A4B3_tI14_139_2e_ae
a c/a z2 z3 z4
standard
1
3.1601 6.5168824 0.86640082 0.57227128 0.70712012
MEAM_LAMMPS_MirazDhariwalMeng_2020_CuNTi__MO_122936827583_002