Enter a species  (e.g. Al, Fe): Al
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_VailheFarkas_1997_CoAl__MO_284963179498_005
Enter hexagonal lattice constants 'a' and 'c' (m): 2.835558904150658e-10, 4.86801151923912e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -6.708476
         Iterations: 71
         Function evaluations: 188

Finished calculation

C11 = 125.49871167139929 GPa
C12 = 57.907737737703705 GPa
  B = 80.4380623822689 GPa