Phase transitions and (p–T–X) behaviour of centrosymmetric perovskites: modelling with transformed crystallographic data

Thomas, N.W.

doi:10.1107/S2052520621012713

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 9
A cation positions in space groups (a) Pbnm and (b) Cmcm in 2D projection. Green circles: height +¼; brown circles: height −¼. A network with dashed lines is shown in (a).

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 78| Part 1| February 2022| Pages 40-60

https://doi.org/10.1107/S2052520621012713

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