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Figure 2
(a) Pressure dependence of the relative lattice parameters, relative c/a axial ratios and relative unit-cell volumes. The solid line is a Murnaghan equation of state fit to the compressibility data. (b) Relative lattice parameter and c/a ratio of BaV6O11 as a function of unit-cell volume. Filled symbols represent datapoints measured as a function of temperature (Friese & Kanke, 2006BB6), open symbols are datapoints measured as a function of pressure.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 65| Part 3| May 2009| Pages 326-333
doi:10.1107/S010876810901444X
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