GENERAL INFO

Title: /surface_coverage/cu/o/3/frequency frequency
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/313677
Program: vasp 5.4.4
Author: Ciotti, Anna
Formula: Cu16O3
Calculation type: Frequencies
Functional: N/A
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: 1
LDIPOL: F
IDIPOL: 0
NELECT: 194.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.0200

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 5.160435994
b = 5.160435993647007
c = 21.320217517
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Cu 11.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

5 5 1
0 0 0

JOB |

Gibbs energy: -17.11169838 eV
E0: -17.10319958 eV
dE: -0.002006674 eV
E-fermi: -0.6438 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Vibrational frequencies


Choose frequency:

Structure

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