GENERAL INFO

Title: /intermediates-electric-field Cu(711)-1x6-2CuCO3-1-E-p01
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/36579
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: CH10Cu96O8
Calculation type: Single point
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 1118.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 9.241100311
b = 15.3779997828735
c = 22.0
α = 90.0
β = 90.0
γ = 97.97
Nuclei charge
Cu 11.00
C 4.00
O 6.00
H 1.00
O 6.00
H 1.00
O 6.00
H 1.00
O
H
O
H
O
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

3 2 1
0 0 0

JOB |

Gibbs energy: -438.70028375 eV
E0: -438.68937585 eV
dE: 4.057074E-8 eV
E-fermi: 0.1841 eV

Eigenvalues

Spin alpha

Kpoint

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License