GENERAL INFO

Title: /Oxygen-vacancies/MO2-slabs/HfO2/Subsurface m-HfOₓ-vac-s8
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/109091
Program: vasp 5.4.4
Author: Ritopecki, Milica
Formula: Hf16O31
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: 346.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 6.747399807
b = 7.302299976730204
c = 26.967300415
α = 90.0
β = 90.0
γ = 63.74
Nuclei charge
Hf 10.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 6.747399807
b = 7.302299976329652
c = 26.967300415
α = 90.0
β = 90.0
γ = 63.74
Nuclei charge
Hf 10.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -469.95965182 eV
E0: -469.95965182 eV
dE: 0.00005340407 eV
E-fermi: 0.7032 eV

Eigenvalues

Spin alpha

Kpoint

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License