GENERAL INFO

Title: /Ag/211/K_3_H2O/CO2 freq
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/95646
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: CH6Ag60KO5
Calculation type: Frequencies
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: 709.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.0150

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 11.314046803
b = 11.314046802759682
c = 22.589693326
α = 90.0
β = 90.0
γ = 78.46
Nuclei charge
Ag 11.000
C 4.000
O 6.000
H 1.000
K 9.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

2 2 1
0.0 0.0 0.0

JOB |

Gibbs energy: -223.07221740 eV
E0: -223.06645195 eV
dE: -0.001051108 eV
E-fermi: 0.583 eV

Eigenvalues

Spin alpha

Kpoint

Vibrational frequencies


Choose frequency:

Structure

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