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Phase D

Mg0.89Fe0.11Al0.37Si1.55O6H2.65

second-order Birch-Murnaghan · Cited · 2022

V₀
85.7
ų
Unit cell
K₀
169
GPa
Isothermal
K′
4
dimensionless

Volume (V₀)

Value Unit Basis Z
85.7 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
MgO0.89
FeO0.11
Al2O30.185
SiO21.55
H2O1.325

Formula: Mg0.89Fe0.11Al0.37Si1.55O6H2.65

Conditions & method

Tref
Pref
Structure
Method
experiment (XRD / DAC / multianvil compression)
SCXRD in DAC
Sample
Wu et al. (2016)

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
Cited (quoted from earlier work)

Evidence from the paper

Table 3: Mg0.89Fe0.11Al0.37Si1.55O6H2.65, V0 = 85.7(1) Å3, KT0 = 169(2) GPa, K'T0 = 4 (italics, fixed), P range 0–37 GPa, SCXRD in DAC, Wu et al. (2016).

Additional notes

P range GPa
0-37