Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_MishinFarkasMehl_1999_Ni__MO_400591584784_005
Enter hexagonal lattice constants 'a' and 'c' (m): 2.483148544231625e-10, 4.019865464862642e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -8.859123
         Iterations: 74
         Function evaluations: 197

Finished calculation

C11 = 291.5916679183944 GPa
C12 = 90.96531234577883 GPa
  B = 157.84076420331735 GPa