GENERAL INFO

Title: /Ag/110/K_3_H2O/CO2 opt
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/68683
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: CH6Ag72KO5
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: 841.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.5000

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
C 4.00
O 6.00
K 9.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final 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
C 4.00
O 6.00
K 9.00
H 1.00
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: -253.85374749 eV
E0: -253.84675050 eV
dE: 0.00006108221 eV
E-fermi: 1.0075 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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