Title: /Band-gap-characterization/PBE m-ZrO₂-bulk
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/109493
Program: vasp 5.4.4
Author: Ritopecki, Milica
Formula: O8Zr4
Calculation type: Single point
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 96.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 5.188862490181419
b = 5.262361043
c = 5.331524522832954
α = 90.0
β = 99.23
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: -115.07736175 eV
E0: -115.07736175 eV
E-fermi: 5.9713 eV

Eigenvalues

Spin alpha

Kpoint

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License