GENERAL INFO

Title: /*H*X Coadsorption/*H*Cl/44 h_x-coadsorption_cl_44_cell_5h_5cl_freq
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/491107
Program: vasp 6.4.2
Author: Brennan-Pollak, Conor: Fabregat-Santiago, Francisco: Segura-Sanchis, Elena: Mas-Marzá, Elena: Barrantes, MConsuelo: Fenoll Silvestre, Didac Armand: Garcia Melchor, Max: Solera-Rojas, Jose: Mejuto, Carmen
Formula: H5Cl5Cu64
Calculation type: Single point
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: 744.0000
EDIFF:
POTIM: 0.0200

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 10.364410710831562
b = 10.364412581405663
c = 21.209092
α = 86.5
β = 86.5
γ = 60.0
Nuclei charge
Cu 11.000
Cl 7.000
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

5 5 1
0 0 0

JOB |

Gibbs energy: -113.12450201 eV
E0: -113.11398218 eV
dE: -0.00007585846 eV
E-fermi: -1.4622 eV

Eigenvalues

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Kpoint

Spin beta

Kpoint

Magnetization

Images :

Vibrational frequencies


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Structure

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