Group-theoretical analysis of 1:3 A-site-ordered perovskite formation

Talanov, M.V.

doi:10.1107/S2053273318018338

Acta Crystallographica Section A
Acta Crystallographica
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Figure 7
(a) Calculated A-cation-ordered low-symmetry perovskite structure with space group I2/m. (b) Solid lines indicate pairs of irreps that induce the I2/m phase formation. Pairs that include k₁₁τ₅(M₂⁺) are shown in red.

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ISSN: 2053-2733

Volume 75| Part 2| March 2019| Pages 379-397

https://doi.org/10.1107/S2053273318018338

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