GENERAL INFO

Title: /Layer/CeO₂ CeO₂-1l-18vac
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/69253
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: Ce9
Calculation type: Geometry optimization
Functional: PBE+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 108.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.1000
LDAUL: 3
LDAUU: 5.5
LDAUJ: 1.0

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 11.662500143
b = 11.66250014320237
c = 22.935400009
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Ce 12.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 11.662500143
b = 11.66250014320237
c = 22.935400009
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Ce 12.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -26.76427715 eV
E0: -26.72353135 eV
E-fermi: -1.5935 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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