GENERAL INFO

Title: /hubbard-correction Cu(100)-2x2-4l-CO-B-U-1_75-C
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/29017
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: CCu16O
Calculation type: Geometry optimization
Functional: PBE+U
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: 186.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1500
LDAUL: -1 1 -1
LDAUU: 0.0 1.75 0.0
LDAUJ: 0.0 1.0 0.0

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 5.138579479
b = 5.138579479
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.00
C 4.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 5.138579479
b = 5.138579479
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.00
C 4.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

6 6 1
0 0 0

JOB |

Gibbs energy: -71.32972616 eV
E0: -71.32787768 eV
dE: 0.00002178334 eV
E-fermi: 0.1364 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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