Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: Sim_LAMMPS_MEAM_Wagner_2007_Ni__SM_168413969663_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.483168987428732e-10, 4.090687362759647e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -8.859051
         Iterations: 71
         Function evaluations: 183

Finished calculation

C11 = 331.98622786426995 GPa
C12 = 103.8035630192971 GPa
  B = 179.8644513009547 GPa