GENERAL INFO

Title: /Oxygen-vacancies/MO2-bulks/ZrO2 c-ZrO₂-vac-bulk
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/109057
Program: vasp 5.4.4
Author: Ritopecki, Milica
Formula: O63Zr32
Calculation type: Geometry optimization
Functional: PBE
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: 762.0000
ENCUT: 500.00
EDIFF: 0.1E-04
EDIFFG: 0.1E-02
POTIM: 0.0170

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 10.233201242
b = 10.233201242
c = 10.233201242
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Zr 12.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 10.2332012425
b = 10.2332012425
c = 10.2332012425
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Zr 12.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -903.62087424 eV
E0: -903.62087424 eV
dE: -0.000004424699 eV
E-fermi: 9.8496 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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