GENERAL INFO

Title: /Surfaces Ni111-0H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/10719
Program: vasp 5.3.5
Author: Navarro-Ruiz, Javier: Cornu, Damien
Formula: Ni45
Calculation type: Geometry optimization
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 450.0000
ENCUT: 400.00
EDIFF: 0.1E-05
EDIFFG: -.2E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 7.409558
b = 7.409544576375798
c = 19.454088
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Ni 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 7.409558
b = 7.409544576375798
c = 19.454088
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Ni 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

5 5 1
0. 0. 0.

JOB |

Gibbs energy: -246.23982387 eV
E0: -246.21935625 eV
dE: 0.0003225829 eV
E-fermi: 0.2227 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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