GENERAL INFO

Title: /AuPd-CuPd-NiAl AuPd(100)-p(3x3)-Au-2CO
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/39608
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: C2Au36O2Pd36
Calculation type: Geometry optimization
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 776.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.5E-02
POTIM: 0.2500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 13.668515302
b = 13.668515302
c = 18.83259964
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Au 11.00
Pd 10.00
C 4.00
O 6.00
C 4.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 13.668515302
b = 13.668515302
c = 18.83259964
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Au 11.00
Pd 10.00
C 4.00
O 6.00
C 4.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

2 2 1
0 0 0

JOB |

Gibbs energy: -312.90645291 eV
E0: -312.89526180 eV
dE: 0.000016109 eV
E-fermi: -0.276 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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