Enter a species  (e.g. Al, Fe): Cu
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Cu__SM_239791545509_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.558265491737636e-10, 4.19147190172561e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -7.073210
         Iterations: 72
         Function evaluations: 191

Finished calculation

C11 = 239.09525917832806 GPa
C12 = 95.85245875719038 GPa
  B = 143.6000588975696 GPa