GENERAL INFO

Title: /hubbard-correction Cu(100)-2x2-8l-CO-T-U-2_00-O
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28984
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: CCu32O
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: 362.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1500
LDAUL: -1 -1 1
LDAUU: 0.0 0.0 2.00
LDAUJ: 0.0 0.0 1.0

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 5.138579476
b = 5.138579476
c = 28.0
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 = 5.138579476
b = 5.138579476
c = 28.0
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: -132.18516539 eV
E0: -132.17917804 eV
dE: 0.00006588259 eV
E-fermi: 1.7814 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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