Journal
PHYSICS AND CHEMISTRY OF MINERALS
Volume 27, Issue 7, Pages 467-473Publisher
SPRINGER-VERLAG
DOI: 10.1007/s002690000087
Keywords
witherite; high pressure; aragonite; crystal structure
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Natural witherite (Ba0.99Sr0.01CO3) has been studied by single-crystal X-ray diffraction in the diamond anvil cell at eight pressures up to 8 GPa. At ambient pressure, cell dimensions are a = 5.3164(12) Angstrom, b = 8.8921(19) Angstrom, c = 6.4279(16) Angstrom, and the structure was refined in space group Pmcn to R(F) = 0.020 from 2972 intensity data. The unit cell and atom position parameters for the orthorhombic cell were refined at pressures of 1.2, 2.0, 2.9, 3.9, 4.6, 5.5. 6.2, and 7.0 GPa. The volume-pressure data are used to calculate equation of state parameters K-T0 = 50.4(12) GPa and K' = 1.9(4). At approximately 1.2 GPa, a first-order transformation to space group P31c was observed. Cell dimensions of the high-pressure phase at 7.2 GPa are a = 5.258(6) Angstrom, c = 5.64(1) Angstrom. The high pressure structure was determined and refined to R(F) = 0.06 using 83 intensity data, of which 15 were unique. This high-pressure phase appears to be more compressible than the orthorhombic phase with an estimated initial bulk modulus (K-7.2GPa) of 10 GPa.
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