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CaSiO3

Birch-Murnaghan (order unspecified) · Original · 1996

Why this differs from similar rows?

Refit of Mao et al. [1989] data excluding points below 1 GPa (likely amorphization), same weighting as row 508; other sibling row weights all points equally instead.

V₀
45.47
ų
Unit cell
K₀
268
GPa
Isothermal
K′
4.300
dimensionless

Volume (V₀)

Value Unit Basis Z
45.47 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
CaO1
SiO21

Formula: CaSiO3

Conditions & method

Tref
Pref
Structure
cubic perovskite (Pm-3m)
Method
experiment (XRD / DAC / multianvil compression)
diamond anvil cell X-ray diffraction to 134 GPa (data of Mao et al. [1989], refit in this study)
Sample
Mao et al. [1989] DAC data, lower-volume data below 1 GPa excluded (weighted fit)

Source

Paper
Thermal equation of state of CaSiO3 perovskite
Authors
Yanbin Wang; Donald J. Weidner; François Guyot
DOI
10.1029/95jb03254
Year
1996
Journal
Journal of Geophysical Research Atmospheres
Origin
Original (measured or fitted in the source paper)

Evidence from the paper

"When the lower-volume data below 1 GPa (most likely contaminated by amorphization) are excluded, the fit using equation (1) yields K_T0 = 268(8) GPa, K'_T0 = 4.3(2), and V0 = 45.47(6) Å^3, with the same weighting scheme."

Additional notes

data source
Mao et al. [1989] diamond anvil cell data, data below 1 GPa excluded