GENERAL INFO

Title: /CoPc-MWCNT clean
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/29797
Program: vasp 5.4.4
Author: Prslja, Paulina
Formula: C194H16CoN8
Calculation type: Geometry optimization
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 849.0000
ENCUT: 500.00
EDIFF: 0.1E-04
EDIFFG: -.5E-01
POTIM: 0.3000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 22.103999986792044
b = 22.103999986792044
c = 18.0
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
C 4.000
N 5.000
Co 17.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 22.103999986792044
b = 22.103999986792044
c = 18.0
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
C 4.000
N 5.000
Co 17.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -1923.25075782 eV
E0: -1923.23261326 eV
dE: 0.001169041 eV
E-fermi: -2.1909 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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