GENERAL INFO

Title: /Adsorptions/FF FF-Ag-8S
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/116276
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: C5H4Ag64O2S8
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: 788.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.2E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 11.608872861
b = 11.60887286131085
c = 22.10895375
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Ag 11.000
C 4.000
H 1.000
O 6.000
S 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 11.608873
b = 11.608872812953761
c = 22.108954
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Ag 11.000
C 4.000
H 1.000
O 6.000
S 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -295.78680669 eV
E0: -295.77133781 eV
dE: 0.00005150267 eV
E-fermi: 1.7489 eV

Eigenvalues

Spin alpha

Kpoint

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License