GENERAL INFO

Title: /Ref_Structures NH3_Freq
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/196844
Program: vasp 5.4.1
Author: Brennan, Kevin
Formula: H3N
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: 8.0000
ENCUT: 700.00
EDIFF: 0.1E-05
POTIM: 0.0200

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 10.0
b = 10.0
c = 10.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
N 5.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

1 1 1
0 0 0

JOB |

Gibbs energy: -20.65839715 eV
E0: -20.66243911 eV
dE: -0.0003771183 eV
E-fermi: -6.1528 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Vibrational frequencies


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Structure

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