Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV6O11

Friese, K.; Kanke, Y.; Grzechnik, A.

doi:10.1107/S010876810901444X

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

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Figure 6
V1x and V3z coordinate as a function of the unit-cell volume. Filled symbols correspond to datapoints as a function of temperature as given in Friese & Kanke (2006

); open symbols correspond to datapoints as a function of pressure. For the pressure point at 1.18 GPa coordinates are represented for the models in the space group P6₃/mmc and P6₃mc.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 65| Part 3| May 2009| Pages 326-333

doi:10.1107/S010876810901444X

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