First‐principle calculations of Hf2S1−xTexB${\rm Hf}_{2}{\rm S}_{1-x}{\rm Te}_{x}{\rm B}$ (0≤x≤1$0 \le x \le 1$) with a Cr2AlC-type${\rm Cr}_{2}{\rm AlC\text{-}type}$ MAX‐phase crystal structure

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