Title: /ts_freq/Rh R8
Browse item: https://www.iochem-bd.org:443/handle/10/218387
Program: vasp 5.4.4
Author: Garcia, Sergio Pablo: Institute of Chemical Research of Catalonia
Formula: CH4Rh36
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: 332.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.0150

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 8.099166
b = 8.099166428277975
c = 21.612941
α = 90.0
β = 90.0
γ = 60.0
Lattice vectors
8.099166000 0.000000000 0.000000000
4.049583000 7.014084000 0.000000000
0.000000000 0.000000000 21.612941000
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: -249.48034131 eV
E0: -249.46876454 eV
dE: 0.0004564927 eV
E-fermi: 1.9389 eV

Eigenvalues

Spin alpha

Kpoint

Vibrational frequencies


Choose frequency:

Structure

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