GENERAL INFO

Title: /C-O-H-Cu-cluster/140-Wullf/COCO e+e-is
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/338475
Program: vasp 5.4.1
Author: Xuning, Wang
Formula: C2Cu140O2
Calculation type: Geometry optimization
Functional: rPBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 1
LDIPOL: F
IDIPOL: 0
NELECT: 1560.0000
ENCUT: 500.00
EDIFF: 0.1E-04
EDIFFG: -.2E-01
POTIM: 0.2000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 30.0
b = 30.0
c = 30.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.000
C 4.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 30.0
b = 30.0
c = 30.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.000
C 4.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -427.61436694 eV
E0: -427.61948087 eV
dE: 0.00005275168 eV
E-fermi: -3.3653 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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