Title: /Bulks Zn8Cu5
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65102
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: Cu20Zn32
Calculation type: Single point
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 604.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 8.883007111
b = 8.883007111
c = 8.883007111
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Zn 12.00
Cu 11.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -115.50051505 eV
E0: -115.49564759 eV
E-fermi: 4.5849 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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