Title: /Metal-oxides-model-systems MgO-H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/52726
Program: vasp 5.4.1
Author: Morales-Vidal, Jordi
Formula: HMg32O32
Calculation type: Single point
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: -5
LDIPOL: T
IDIPOL: 3
NELECT: 257.0000
ENCUT: 450.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 8.412290073
b = 8.412290073
c = 24.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Mg 2.00
O 6.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -384.01334707 eV
E0: -384.01334707 eV
E-fermi: 1.0707 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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