Title: /References/Bulk-metals Pd-bulk
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/34720
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: Pd4
Calculation type: Single point
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 40.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 3.939798294
b = 3.939798294
c = 3.939798294
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

JOB |

Gibbs energy: -20.86387248 eV
E0: -20.85708658 eV
E-fermi: 9.1821 eV

Eigenvalues

Spin alpha

Kpoint

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License