GENERAL INFO

Title: /AuPd-CuPd-NiAl AuPd-bulk
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/39637
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: AuPd
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: F
IDIPOL: 0
NELECT: 21.0000
ENCUT: 600.00
EDIFF: 0.1E-05
EDIFFG: -.2E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 2.88499999
b = 2.88499999
c = 2.88499999
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Au 11.00
Pd 10.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 2.88499999
b = 2.88499999
c = 2.88499999
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Au 11.00
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

10 10 10
0 0 0

JOB |

Gibbs energy: -8.56853550 eV
E0: -8.56786346 eV
dE: 0.0000393425 eV
E-fermi: 14.7335 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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