GENERAL INFO

Title: /cation-accumulation Au(111)-3sqrt3x3sqrt3-Nd-Ref-2-t-1441-fs
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/31475
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: H138Au108NdO72
Calculation type: Single point
Functional: PBE+U
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: 1769.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.0500
LDAUL: -1 -1 -1 3
LDAUU: 0.0 0.0 0.0 6.76
LDAUJ: 0.0 0.0 0.0 0.76

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
Nd 11.00
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: -1382.75342585 eV
E0: -1382.73342825 eV
dE: -0.00005909381 eV
E-fermi: 0.1955 eV

Eigenvalues

Spin alpha

Kpoint

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License