Title: /Metal-oxides-model-systems CeO₂-1vac
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/52724
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: Ce12O23
Calculation type: Single point
Functional: PBE+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: -5
LDIPOL: T
IDIPOL: 3
NELECT: 282.0000
ENCUT: 450.00
EDIFF: 0.1E-05
POTIM: 0.5000
LDAUL: 3 -1
LDAUU: 5.5 0.0
LDAUJ: 1.0 0.0

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 7.738800049
b = 7.738800048540198
c = 22.898399353
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Ce 12.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -285.93476965 eV
E0: -285.93476965 eV
E-fermi: 0.2221 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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