GENERAL INFO

Title: /Strained_Cu sCu111_-5_0
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/53766
Program: vasp 5.4.4
Author: Ibáñez-Alé, Enric
Formula: Cu80
Calculation type: Geometry optimization
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 880.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 9.768541664
b = 9.768541664042685
c = 19.375980869
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Cu 11.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 9.768541664
b = 9.768541664042685
c = 19.375980869
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Cu 11.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -282.04980017 eV
E0: -282.04059074 eV
E-fermi: 2.576 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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