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CaSiO3
unknown · Cited · 2001
Why this differs from similar rows?
Cites Karki & Crain (1998) athermal static-lattice theory in Table 6; other rows cite different original theoretical studies.
V₀
45.35
ų
Unit cell
K₀
241
GPa
Unknown
K′
4.140
dimensionless
Volume (V₀)
| Value | Unit | Basis | Z |
|---|---|---|---|
| 45.35 | 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
| Oxide | Molar |
|---|---|
| CaO | 1 |
| SiO2 | 1 |
Formula: CaSiO3
Conditions & method
- Tref
- —
- Pref
- —
- Structure
- perovskite (unspecified)
- Method
- first-principles DFT / ab initiotheoretical calculation (athermal, static lattice)
- Sample
- Table 6, Karki & Crain (1998), theory (athermal)
Source
- Paper
- Compositional constraints on the equation of state and thermal properties of th…
- Authors
- Frank D. Stacey; Donald G. Isaak
- DOI
- 10.1046/j.1365-246x.2001.00437.x
- Year
- 2001
- Journal
- Geophysical Journal International
- Origin
- Cited (quoted from earlier work)
Evidence from the paper
Table 6: Theory (athermal) — Karki & Crain (1998) 45.35, 241, 4.14.
Additional notes
moduli type
athermal (static lattice)