Title: /PBE/Ag(111) H(ads)
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/114397
Program: vasp 5.4.4
Author: Loveday, Oliver
Formula: HAg48
Calculation type: Single point
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: 529.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 10.15734
b = 10.157340454770875
c = 20.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Ag 11.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -125.50260462 eV
E0: -125.49281884 eV
E-fermi: 1.453 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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