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Phase D

Al1.53(2)Fe0.22(1)Si0.86(1)O6H3.33(9)

third-order Birch-Murnaghan · Original · 2022

Why this differs from similar rows?

This study's BM3 fit with V0 refined freely from the P-V data (83.68 A3); sibling rows instead fix V0 to an independently measured room-pressure value (beamline or in-house).

V₀
83.68
ų
Unit cell
K₀
166.300
GPa
Isothermal
K′
4.460
dimensionless

Volume (V₀)

Value Unit Basis Z
83.68 ų Unit cell

Reported value and unit are preserved as extracted. Z (formula units per cell) is not stored yet, so molar ↔ ų/f.u. conversion is not applied automatically.

Composition

OxideMolar
Fe2O30.11
Al2O30.765
SiO20.86
H2O1.665

Formula: Al1.53Fe0.22Si0.86O6H3.33

Conditions & method

Tref
Pref
Structure
other / unspecified
Method
experiment (XRD / DAC / multianvil compression)
single-crystal X-ray diffraction in DAC (synchrotron, He medium)
Sample
single crystal synthesized at 27 GPa and 1673 K, this study

Source

Paper
Structure and compressibility of Fe-bearing Al-phase D
Authors
Giacomo Criniti; Takayuki Ishii; Alexander Kurnosov; Konstantin Glazyrin; Rachel J. Husband; Tiziana Boffa Ballaran
DOI
10.2138/am-2022-8559
Year
2022
Journal
American Mineralogist
Origin
Original (measured or fitted in the source paper)

Evidence from the paper

Table 2: BM3, P range 0–38 GPa, V0 = 83.68(2) Å3, KT0 = 166.3(15) GPa, K'T0 = 4.46(12); text: 'well described by a third-order Birch-Murnaghan equation of state having an isothermal bulk modulus KT0 = 166.3(15) GPa and first pressure derivative KT0′ = 4.46(12)'.

Additional notes

P range GPa
0–38
a0 A
4.7460(9)
Ma0 GPa
539(10)
M'a0
12.6(7)
c0 A
4.2904(3)
Mc0 GPa
421(4)
M'c0
15.1(3)