GENERAL INFO

Title: /Adsorptions/Au(111) Au-DMF
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/60127
Program: vasp 5.4.1
Author: Morales-Vidal, Jordi
Formula: C6H8Au64O
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 742.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 11.597999573
b = 11.597999572490997
c = 22.102199554
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Au 11.00
H 1.00
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 = 11.597999573
b = 11.597999572490997
c = 22.102199554
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Au 11.00
H 1.00
C 4.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -318.07642959 eV
E0: -318.04128406 eV
dE: 0.0001821071 eV
E-fermi: 1.66 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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