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We demonstrate that cation-related localized states strongly perturb the band structure of N leading to a strong band gap bowing at low In content. Our first-principles calculations show that In-related localized states are formed both in the conduction and the valence band in N for low In composition, , and that these localized states dominate the evolution of the band structure with increasing . Therefore, the commonly used assumption of a single composition-independent bowing parameter breaks down when describing the evolution both of the conduction and of the valence band edge in N.

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