Enter a species  (e.g. Al, Fe): Mg
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_LiuAdams_1998_AlMg__MO_019873715786_000
Enter hexagonal lattice constants 'a' and 'c' (m): 3.195999936426709e-10, 5.187110861473838e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -3.020002
         Iterations: 70
         Function evaluations: 181

Finished calculation

C11 = 65.0609061800214 GPa
C12 = 23.01184853411712 GPa
  B = 37.02820108275188 GPa