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Electronic band structures and densities of states of the a,e) C‐AFM phase at −6% strain (indirect band gap), b,f) G‐FiM phase without strain (indirect band gap), c,g) G‐FiM phase at +1% strain (direct band gap) and, d,h) E‐AFM phase at +6% strain (indirect band gap). As the simulation cell of the E‐AFM phase contains four instead of two formula units, the values of the densities of states are divided by two in this case.
