GENERAL INFO

Title: /surfaces Pd(110)
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/29706
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: Pd48
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: 480.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 7.893000126
b = 11.162400246
c = 16.976499557
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pd 10.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 7.893000126
b = 11.162400246
c = 16.976499557
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pd 10.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

4 3 1
0 0 0

JOB |

Gibbs energy: -232.42013727 eV
E0: -232.38052325 eV
dE: 0.003006939 eV
E-fermi: 2.0455 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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