
To the left, chain of maximal sub-groups of P m \overline{3} m space group down-to the experimentally observed room-temperature A m m 2 space group. The calculations were completed in the standard setting of the room-temperature space group phase: A m m 2. To the right, scheme of the structural polarization vectors, projected on the x z plane, of the distortion-modes transforming according to the \mathrm{GM}_{5}^{-}and \mathrm{GM}_{4}^{-} irreps, present in the A m m 2 structure. The arrows represent the displacements of the atoms in the modes. The two distortion-modes are identified as necessary in the cubic-to-orthorhombic symmetry breaking.
auto-cropped from the OCR Markdown crop box (stage B); materials and kind to be reviewed in Phase 1