GENERAL INFO

Title: /Ag/111/K_3_H2O/GC_DFT/2_6/H_ opt
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/95758
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: H7Ag72KO3
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: 1
LDIPOL: F
IDIPOL: 0
NELECT: 826.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.3E-01
POTIM: 0.0700

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 10.532804362
b = 12.733539560584594
c = 30.876161136
α = 90.0
β = 90.0
γ = 82.69
Nuclei charge
Ag 11.000
K 9.000
O 6.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 10.532804362
b = 12.733539560584594
c = 30.876161136
α = 90.0
β = 90.0
γ = 82.69
Nuclei charge
Ag 11.000
K 9.000
O 6.000
H 1.000
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

JOB |

Gibbs energy: -240.73397935 eV
E0: -240.72640613 eV
dE: 0.00001207706 eV
E-fermi: -2.6 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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