Title: /CO2_react Au100-CO2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/69190
Program: vasp 5.4.4
Author: Ibáñez-Alé, Enric
Formula: CAu160O2
Calculation type: Single point
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 1776.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 16.627483583
b = 16.627483583
c = 22.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Au 11.00
C 4.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -521.38554129 eV
E0: -521.37454670 eV
E-fermi: 1.2851 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License