GENERAL INFO

Title: /Ag/110/K_3_H2O/NEB/H2O_e_H TS
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/68661
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: H6Ag72KO3
Calculation type: Geometry optimization
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: 825.0000
ENCUT: 450.00
EDIFF: 0.1E-02
EDIFFG: -.5E-01
POTIM: 0.0000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 11.685097292
b = 12.393917301
c = 22.303185808
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ag 11.00
O 6.00
H 1.00
K 9.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 11.68509729241423
b = 12.393917301436005
c = 22.303185807758897
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ag 11.00
O 6.00
H 1.00
K 9.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

3 3 1
0.0 0.0 0.0

JOB |

Gibbs energy: -229.39435087 eV
E0: -229.38863547 eV
dE: 0.00002030035 eV
E-fermi: 0.8473 eV

Eigenvalues

Spin alpha

Kpoint

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License