Abstract
The high-pressure behavior of protoamphibole (space group Pnmn) was studied by in situ singlecrystal X-ray diffraction on a sample of protomangano-ferro-anthophyllite with formula (Mn1.39Fe0.59) (Fe3.98Mg1.02)Si8O22(OH)2, from Yokone-Yama, Awano Town, Tochigi Prefecture, Japan. Unit-cell parameters were collected at various pressures up to 9 GPa, and structural refinements were obtained from data collected at several pressures up to 7 GPa. Fitting the P-V data to a third-order Birch- Murnaghan equation of state (EoS) gives the following parameters: KT0 = 64(1) GPa, K′ = 7.0(4), and V0 = 926.4(4) Å3. Axial moduli are: K0a = 30.7(8) GPa, K′a = 10.8(5), and a0 = 9.430(2) Å; K0b = 109(4) GPa, K′b = 2.7(8), and b0 = 18.364(4) Å; K0c = 94(5), GPa, K′c = 4(1), and c0 = 5.354(2) Å. The corresponding axial compressibilities (10-3 GPa-1) are βa = 10.9(3), βb = 3.1(1), and βc = 3.5(2), and indicate that the HP behavior of protomangano-ferro-anthophyllite is highly anisotropic, the highest compressibility being along [100]. No discontinuous behavior or polymorphic transitions were observed in the pressure range studied.
Structural refinements show that M1, M2, and M3 polyhedra have similar compressibilities, owing to their similar composition. M4 (72% Mn, 28% Fe) is a highly distorted site and is slightly softer than the other octahedra. The major movements in the tetrahedral ribbon concern kinking of the double chain, bending along the [100] direction through the empty A site, and tetrahedral rotation, necessary to maintain coherence with the octahedral layer. The kinking angle of O5-O6-O5, which in air is 179.1(2)°, decreases to 174(2)° at 6.9 GPa. The T1-O7-T1 angle changes from 143.8(3)° to 134(5)° at 6.9 GPa, and the tetrahedral rotation α increases from 0.2(2)° to 4(2)°.
© 2015 by Walter de Gruyter Berlin/Boston
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Articles in the same Issue
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- Structure of nanocrystalline phyllomanganates produced by freshwater fungi
- First-principles study on variation of lattice parameters of mullite Al4+2xSi2–2xO10–x (x = 0.125, 0.250, 0.375)
- Natrolite may not be a “soda-stone” anymore: Structural study of fully K-, Rb-, and Cs-exchanged natrolite
- Metal retention, mineralogy, and design considerations of a mature permeable reactive barrier (PRB) for acidic mine water drainage in Northumberland, U.K.
- A relationship between d104 value and composition in the calcite-disordered dolomite solid-solution series
- XRD, micro-XANES, EMPA, and SIMS investigation on phlogopite single crystals from Mt. Vulture (Italy)
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- Interfacial tension between immiscible liquids in the system K2O-FeO-Fe2O3-Al2O3-SiO2 and implications for the kinetics of silicate melt unmixing
- H2O and the dehydroxylation of phyllosilicates: An infrared spectroscopic study
- Effects of intermediate range structure on the 29Si NMR chemical shifts of framework silicates: Results for analcime
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- The thermal equation of state of FeTiO3 ilmenite based on in situ X-ray diffraction at high pressures and temperatures
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