GENERAL INFO

Title: /Ni_nanoparticle-dens_CO/Ni(211) Ni(211)-co_7_12ML
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/23954
Program: vasp 5.4.4
Author: Prslja, Paulina
Formula: C7Ni48O7
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: 838.0000
ENCUT: 550.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 6.103700161
b = 9.967200279
c = 17.912700653
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ni 16.000
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 = 6.103700161
b = 9.967200279
c = 17.912700653
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ni 16.000
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: -374.08169714 eV
E0: -374.02425824 eV
dE: 0.00002494326 eV
E-fermi: 1.9773 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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