GENERAL INFO

Title: Cu(110)-Se-HCOO-bi
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/12528
Program: vasp 5.4.4
Author: García Muelas, Rodrigo
Formula: CHCu30O2Se
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: 353.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 7.707869219
b = 7.267048791
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.00
Se 6.00
C 4.00
H 1.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 7.707869219
b = 7.267048791
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.00
Se 6.00
C 4.00
H 1.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -134.92618500 eV
E0: -134.92387539 eV
dE: 0.0000426756 eV
E-fermi: -0.6569 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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