GENERAL INFO

Title: /CO-frequencies Cu(100)-2x2-Clean
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/27838
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: Cu16
Calculation type: Geometry optimization
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: 176.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.5E-02
POTIM: 0.2500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 5.138579479
b = 5.138579479
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 5.138579479
b = 5.138579479
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

6 6 1
0 0 0

JOB |

Gibbs energy: -55.96611225 eV
E0: -55.96563662 eV
dE: 0.00003092612 eV
E-fermi: -0.2031 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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