Enter a species (e.g. Al, Fe): Al Enter a hexagonal lattice type (e.g. hcp): hcp Enter a model name: EAM_Dynamo_PunMishin_2009_NiAl__MO_751354403791_005 Enter hexagonal lattice constants 'a' and 'c' (m): 2.81911190209746e-10, 4.944482665218436e-10 Calculating isothermal bulk modulus Optimization terminated successfully. Current function value: -6.664427 Iterations: 71 Function evaluations: 189 Finished calculation C11 = 100.74757553992784 GPa C12 = 48.66688889453629 GPa B = 66.02711777633347 GPa