Enter a species (e.g. Al, Fe): Co Enter a hexagonal lattice type (e.g. hcp): hcp Enter a model name: EAM_Dynamo_PunMishin_2012_Co__MO_885079680379_005 Enter hexagonal lattice constants 'a' and 'c' (m): 2.518662080051557e-10, 4.055699961924148e-10 Calculating isothermal bulk modulus Optimization terminated successfully. Current function value: -8.782109 Iterations: 69 Function evaluations: 180 Finished calculation C11 = 336.64037740529153 GPa C12 = 122.8657126895916 GPa B = 194.12393426149157 GPa