Enter a species  (e.g. Al, Fe): Mg
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_LiuOhotnickyAdams_1997_AlMg__MO_559870613549_000
Enter hexagonal lattice constants 'a' and 'c' (m): 3.195999999444588e-10, 5.187110842497021e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -3.020002
         Iterations: 74
         Function evaluations: 196

Finished calculation

C11 = 65.0617371270363 GPa
C12 = 23.01266916153499 GPa
  B = 37.02902515003542 GPa