Title: /freq/interactions/Ru Br_1
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26430
Program: vasp 5.4.4
Author: Pablo-García, Sergio
Formula: CHBrRu36
Calculation type: Frequencies
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 300.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.0150

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 8.137799978
b = 8.137799978117393
c = 21.563199997
α = 90.0
β = 90.0
γ = 60.0
Lattice vectors
8.137799978 0.000000000 0.000000000
4.068899989 7.047541512 0.000000000
0.000000000 0.000000000 21.563199997
Nuclei charge
Coordinate type : Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w
x y z Basis

MOLECULAR INFO

Kpoint list

Scheme - Gamma

1 1 1
0 0 0

JOB |

Gibbs energy: -311.66025967 eV
E0: -311.63967213 eV
dE: -0.00992812 eV
E-fermi: 2.6045 eV

Eigenvalues

Spin alpha

Kpoint

Vibrational frequencies


Choose frequency:

Structure

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