Enter a species  (e.g. Al, Fe): Co
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): 2.507865587535589e-10, 4.070679123617886e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -8.779865
         Iterations: 69
         Function evaluations: 180

Finished calculation

C11 = 340.034601149435 GPa
C12 = 93.55573640474 GPa
  B = 175.71535798630498 GPa