GENERAL INFO

Title: 111-Au-clean
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/31069
Program: vasp 5.4.4
Author: Fako, Edvin
Formula: Au144
Calculation type: Geometry optimization
Functional: N/A
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 1584.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.1E-01
POTIM: 0.2000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 17.393985223
b = 17.39398448438386
c = 17.173361
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Au 11.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 17.393985223
b = 17.39398448438386
c = 17.173361
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Au 11.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Monkhorst-Pack

3 3 1
0 0 0

JOB |

Gibbs energy: -511.36894181 eV
E0: -511.29202645 eV
E-fermi: 2.6738 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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