Abstract

We have investigated the band structure and the band symmetry of mixed-valence insulator SmB6_{6} systematically within the density functional theory (DFT). We have analyzed the symmetries and characters of Sm 4f4f and 5d5d bands near the Fermi level (EFE_F) in terms of the non-relativistic real cubic bases as well as the relativistic complex bases incorporating the spin-orbit coupling and the cubic crystal field. Further, we have found that the semi-core band located at ∼15\sim 15 eV below EFE_F has the mixed parity and thereby affects the parity eigenvalues of the special k{\bf k}-points considerably. We have discussed the possible surface states and topological class of SmB6_{6}, based on the bulk parity tables.

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