GENERAL INFO

Title: /pt_metal_electrode/second_vacancy_replenishment/at_C/frequency frequency
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/313272
Program: vasp 5.4.4
Author: Ciotti, Anna
Formula: C8H34OPt96
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: 1032.0000
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 - Monkhorst-pack

3 5 1
0 0 0

JOB |

Gibbs energy: -613.12069576 eV
E0: -613.10202272 eV
dE: -0.01334731 eV
E-fermi: -0.3511 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Vibrational frequencies


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Structure

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