Enter a species  (e.g. Al, Fe): Cr
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: Sim_LAMMPS_EAMCD_StukowskiSadighErhart_2009_FeCr__SM_775564499513_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.658722251374275e-10, 4.341675255767123e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -7.610566
         Iterations: 70
         Function evaluations: 183

Finished calculation

C11 = 308.6317813246323 GPa
C12 = 77.83131978853731 GPa
  B = 154.76480696723564 GPa