GENERAL INFO

Title: /Oxygen-vacancies/x-ZnZrOx-slab/c-ZnZrOx-2vac/Zn-surf-c-ZnZrOx-2vac m1b-c-ZnZrOx-vac2-s-13
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/53142
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: O30ZnZr15
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 372.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 7.236999989
b = 7.236999988176948
c = 25.340799332
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Zn 12.00
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 = 7.236999989
b = 7.236999988176948
c = 25.340799332
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Zn 12.00
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: -422.52594066 eV
E0: -422.52594066 eV
dE: 0.00006202149 eV
E-fermi: 2.7088 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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