GENERAL INFO

Title: /pt_metal_electrode/acetophenone_adsorption/physisorption/frequency frequency
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/313282
Program: vasp 5.4.4
Author: Ciotti, Anna
Formula: C8H32OPt96
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: 1030.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.0200

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 17.00172330544148
b = 11.334481946859327
c = 23.194183
α = 86.5
β = 86.5
γ = 60.0
Nuclei charge
C 4.000
H 1.000
O 6.000
Pt 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

3 5 1
0 0 0

JOB |

Gibbs energy: -605.24688758 eV
E0: -605.22822334 eV
dE: -0.01321368 eV
E-fermi: -0.4047 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Vibrational frequencies


Choose frequency:

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License