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CF

Na0.88Al0.99Fe0.13Si0.94O4 (90% of Fe is Fe3+)

third-order Birch-Murnaghan · Original · 2023

V₀
244.2
ų
Unit cell
K₀
211
GPa
Isothermal
K′
2.600
dimensionless

Volume (V₀)

Value Unit Basis Z
244.2 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
FeO0.013
Fe2O30.0585
Na2O0.44
Al2O30.495
SiO20.94

Formula: Na0.88Al0.99Fe0.13Si0.94O4

Conditions & method

Tref
Pref
Structure
orthorhombic perovskite (Pbnm/Pnma)
Method
experiment (XRD / DAC / multianvil compression)
synchrotron single-crystal X-ray diffraction in diamond-anvil cell (neon medium, Pt pressure calibration), up to 44 GPa
Sample
synthetic single crystal, run #5K2681 (25 GPa, 1600 °C multi-anvil), 57Fe-enriched

Source

Paper
Crystal structure of calcium-ferrite type NaAlSiO4 up to 45 GPa
Authors
Fei Qin; Ye Wu; Shengchao Xue; Dongzhou Zhang; Xiang Wu; Steven D. Jacobsen
DOI
10.2138/am-2022-8432
Year
2023
Journal
American Mineralogist
Origin
Original (measured or fitted in the source paper)

Evidence from the paper

V0 = 244.2(2) Å3, KT0 = 211(6) GPa with K′T0 = 2.6(3) for Fe-bearing CF. Under ambient conditions, the measured V0 values are ... 244.0(2) Å3 for the ... Fe-bearing CF sample.

Additional notes

measured ambient V0
244.0(2) Å3
ambient lattice parameters
a = 10.189(2) Å, b = 8.686(7) Å, c = 2.7571(4) Å, V = 244.0(2) Å3
linear moduli a b c
158(11), 181(7), 306(16) GPa (linearized BM3)
Fe effect
Fetot = 0.13 pfu leads to 3.2 ± 1.9% reduction in bulk modulus vs. Fe-free sample
fitting software
EoSFit7c, error-weighted least squares