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. 2017 Feb 17;8:14282. doi: 10.1038/ncomms14282

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Copyright © 2017, The Author(s)

This work is licensed under a Creative Commons Attribution 4.0 International License. The images or other third party material in this article are included in the article's Creative Commons license, unless indicated otherwise in the credit line; if the material is not included under the Creative Commons license, users will need to obtain permission from the license holder to reproduce the material. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/

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Our survey resulted in a total of 84 compounds, which we note represents only a small fraction of the overall combinations of hypothetically feasible chemistries. Except for the nine compounds indicated in space groups P2₁m and Imm2, there are no other experimental reports of NCS phases in n=1 RP oxides. Inset: The space groups are transformed into their corresponding irreducible representations (irreps) and A/A′ cation ordering is not explicitly considered. The symbol φ denotes no octahedral rotation or tilting. Irreps that we target for NCS materials design are indicated using the dotted rectangle in the inset.

Inline graphic — Our survey resulted in a total of 84 compounds, which we note represents only a small fraction of the overall combinations of hypothetically feasible chemistries. Except for the nine compounds indicated in space groups P2₁m and Imm2, there are no other experimental reports of NCS phases in n=1 RP oxides. Inset: The space groups are transformed into their corresponding irreducible representations (irreps) and A/A′ cation ordering is not explicitly considered. The symbol φ denotes no octahedral rotation or tilting. Irreps that we target for NCS materials design are indicated using the dotted rectangle in the inset.