/RPBE/Ag(111) CO(ads)

Title:	/RPBE/Ag(111) CO(ads)
Browse item:	https://iochem-bd.iciq.es:443/browse/handle/100/114411
Program:	vasp 5.4.4
Author:	Loveday, Oliver
Formula:	CAg48O
Calculation type:	Single point
Functional:	N/A
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:	538.0000
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
C	4.00
O	6.00

Coordinate type :Both Cartesian Fractional

		Cartesian coordinates			Fractional coordinates			Pseudopotential
		x	y	z	u	v	w	Pseudopotential

JOB |

Gibbs energy:	-117.89751042	eV
E0:	-117.88776345	eV
E-fermi:	1.6903	eV

Eigenvalues

Spin alpha

Kpoint

Structure

Symmetry:

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Report data

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