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Boron arsenate (BAsO4) is a β‐cristobalite‐like material, which crystallizes in the space group. However, unlike β‐cristobalite itself, BAsO4 is well characterized and known to be stable and at ambient conditions. This work presents the results of extensive density functional theory (DFT)‐based simulations aimed at elucidating the nanoscale deformations that such crystals undergo when subjected...