GENERAL INFO

Title: Pd111_orth_small-fcc
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/23834
Program: vasp 5.4.4
Author: Fako, Edvin
Formula: COPd16
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 170.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: 0.1E-03
POTIM: 0.2000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 5.501290758
b = 4.76425755
c = 15.737677641
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pd 10.000
C 4.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 5.501290758
b = 4.76425755
c = 15.737677641
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pd 10.000
C 4.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

7 7 1
0 0 0

JOB |

Gibbs energy: -102.79667459 eV
E0: -102.77534661 eV
dE: 0.00001980896 eV
E-fermi: 3.554 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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