GENERAL INFO

Title: /Surfaces 200_facet
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/194387
Program: vasp 5.4.4
Author: Mates Torres, Eric
Formula: Se8Zn8
Calculation type: Geometry optimization
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 144.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.0500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 5.7408
b = 5.7408
c = 25.0475
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Zn 12.000
Se 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 5.7408
b = 5.7408
c = 25.0475
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Zn 12.000
Se 6.000
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: -44.04861500 eV
E0: -44.04259391 eV
dE: -0.0002640961 eV
E-fermi: -1.2356 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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