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Periclase

MgO

unknown · Cited · 1991

V₀
Unknown basis
K₀
139
GPa
Unknown
K′
dimensionless

Volume (V₀)

Value Unit Basis Z
Unknown basis

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
MgO1

Formula: MgO

Conditions & method

Tref
Pref
Structure
B1 rocksalt (Fm-3m)
Method
literature compilation / cited value
PIB (potential-induced-breathing) electron-gas calculation (cited)
Sample
Table IV, MgO (B1), PIB model (cited calculation)

Source

Paper
Modified potential-induced-breathing model of potentials between close-shell io…
Authors
Huoyi Zhang; M. S. T. Bukowinski
DOI
10.1103/physrevb.44.2495
Year
1991
Journal
Physical review. B, Condensed matter
Origin
Cited (quoted from earlier work)

Evidence from the paper

Table IV: MgO (B1), PIB model: lattice constant D0 = 4.30 Å, static bulk modulus K0 = 139 GPa, cohesive energy 33.5 eV.

Additional notes

static lattice constant D0 A
4.3
cohesive energy eV
33.5
note
Static properties only; no room-temperature V0/K'/K reported for PIB model in table. Text: 'The static lattice constant at zero pressure is reduced from 4.3 Å of the PIB model to 4.19 Å.'