GENERAL INFO

Title: /cation-accumulation Au(111)-3sqrt3x3sqrt3-Cs-Ref-1-t-1921-fs
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/31951
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: H142Au108CsO72
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: 1771.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.0500

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 15.265013
b = 15.265012709210463
c = 30.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Au 11.00
O 6.00
H 1.00
Cs 9.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

1 1 1
0 0 0

JOB |

Gibbs energy: -1396.13546462 eV
E0: -1396.10521184 eV
dE: -0.01935752 eV
E-fermi: -0.1155 eV

Eigenvalues

Spin alpha

Kpoint

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License