Post-perovskite
MgSiO3
Birch-Murnaghan (order unspecified) · Cited · 2006
Why this differs from similar rows?
Table cites Oganov and Ono (2004) DFT calculation; other rows cite different original studies (Tsuchiya et al. 2004 DFT; Ono et al. 2006 experiment).
V₀
162.86
ų
Unit cell
K₀
231.900
GPa
Unknown
K′
4.430
dimensionless
Volume (V₀)
| Value | Unit | Basis | Z |
|---|---|---|---|
| 162.86 | 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 |
|---|---|
| MgO | 1 |
| SiO2 | 1 |
Formula: MgSiO3
Conditions & method
- Tref
- —
- Pref
- —
- Structure
- post-perovskite (CaIrO3-type, Cmcm)
- Method
- first-principles DFT / ab initiofirst-principles calculation (DFT)
- Sample
- Oganov and Ono [2004] DFT (Table 2, row 5)
Source
- Paper
- Stability and equation of state of the post‐perovskite phase in MgGeO3 to 2 Mbar
- Authors
- Atsushi Kubo; Boris Kiefer; Guoyin Shen; Vitali B. Prakapenka; R. J. Cava; T. S. Duffy
- DOI
- 10.1029/2006gl025686
- Year
- 2006
- Journal
- Geophysical Research Letters
- Origin
- Cited (quoted from earlier work)
Evidence from the paper
Table 2: MgSiO3 162.86 231.9 4.43 DFT, 4 (Oganov and Ono [2004]).