alloy exhibited a lower free energy of mixing, i.e., higher thermodynamic stability, than equiatomic Al x CoCrFeNiMn compositions, at 1100 °C and above. Therefore, the role of enthalpy was estimated to be significant in achieving higher thermodynamic stability in off-equiatomic alloys, since they always have lower entropy of mixing than their equiatomic counterparts. The magnitude of interdiffusion coefficients of individual elements in Al−Co−Cr−Fe−Ni−Mn alloys were compared to the interdiffusion coefficients in relevant quinary, quaternary, and ternary solvent-based alloys. Interdiffusion coefficients were not necessarily lower in FCC Al−Co−Cr−Fe−Ni−Mn alloys; therefore no sluggish diffusion was observed in FCC HEA, but diffusion of individual elements in BCC Al−Co−Cr−Fe−Ni−Mn alloy followed the sluggish diffusion hypothesis except for Ni. All compositions in the FCC Al−Co−Cr−Fe−Ni−Mn alloy were observed to comply with existing empirical single phase formation rules in high entropy alloys.