← Browse · δ-AlOOH

δ-AlOOH

Fe/(Al+Fe) = 0.06(1)

none (not an EOS fit) · Original · 2025

V₀
57.272
ų
Unit cell
K₀
161
GPa
Adiabatic
K′
dimensionless

Volume (V₀)

Value Unit Basis Z
57.272 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
Fe2O30.03
Al2O30.47
H2O0.5

Formula: Fe/(Al+Fe) = 0.06(1)

Conditions & method

Tref
Pref
Structure
other / unspecified
Method
experiment (Brillouin / ultrasonic / elasticity)
single-crystal X-ray diffraction + Brillouin scattering
Sample
Fe6 (run H4802)

Source

Paper
The effect of Fe incorporation on the single-crystal elasticity of δ-AlOOH
Authors
Niccolò Satta; Giacomo Criniti; Tiziana Boffa Ballaran; Alexander Kurnosov; Takayuki Ishii; Johannes Buchen; Hauke Marquardt
DOI
10.1007/s00269-025-01319-7
Year
2025
Journal
Physics and Chemistry of Minerals
Origin
Original (measured or fitted in the source paper)

Evidence from the paper

For Fe6, the unit-cell parameters were found to be equal to a = 4.7366(1) Å, b = 4.2463(2) Å, c = 2.8475(1) Å, and V = 57.272(4) ų ... Table 1: K^VRH (GPa) 161.0(22); G^VRH (GPa) 134.7(8) for Fe6.

Additional notes

G VRH GPa
134.7(8)
density g cm3
3.58(2)
vP km s
9.75(4)
vS km s
6.13(3)
unit cell
a = 4.7366(1) Å, b = 4.2463(2) Å, c = 2.8475(1) Å
note
Adiabatic bulk modulus from Voigt-Reuss-Hill average of Brillouin-derived cij; not from an EOS compression fit