Periclase

MgO

unknown · Cited · 2009

V₀

—

Unknown basis

K₀

17.300

GPa

Isothermal

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 ↔ Å³/f.u. conversion is not applied automatically.

Composition

Oxide	Molar
MgO	1

Formula: MgO

Conditions & method

T_ref: —
P_ref: —
Structure: B1 rocksalt (Fm-3m)
Method: unknown
phenomenological isothermal EOS calculation compared with pressure-volume data of Anderson and Zou [11]
Sample: Table II input parameters for MgO

Source

Paper: Pressure Dependence of Interatomic Separation and Thermal Expansivity for Alkal…
Authors: Quan Liu
DOI: 10.12693/aphyspola.115.709
Year: 2009
Journal: Acta Physica Polonica A
Origin: Cited (quoted from earlier work)

Evidence from the paper

Table II: Values of input parameters used in the present work. MgO: r0 = 2.105 Å [15], alpha0 = 0.312 [10^-4 k^-1] [15], B_T0 = 173 [kbar] [15], delta_T0 = 4.29 [16]. 'Anderson and Zou [11] have reported the pressure-volume data for MgO.'

Additional notes

2.105 Å (interatomic separation at P = 0, cited from [15]); no unit-cell or molar V0 is reported, so V0 fields are left empty

alpha0

0.312 x 10^-4 k^-1 (volume thermal expansion coefficient at V = V0, cited from [15])

delta T0

4.29 (Anderson-Grueneisen parameter at V = V0, cited from [16])

1.5 (dimensionless thermoelastic parameter, assumed following Anderson et al. [6, 7])

note on Kp

This EOS formulation does not use K' (K prime); pressure dependence of B_T is expressed through delta_T0 and k via Eq. (12)

pressure range

calculations performed up to ~45 kbar (Table VI extends to 109.00 kbar for MgO)

parameter sources

input parameters cited from references [15] and [16], not fitted in this study