Title: /Co3O4 Co3O4_surf_pbesol_solv
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65445
Program: vasp 5.3.3
Author: Benzidi, Hind
Formula: Co44O64
Calculation type: Single point
Functional: PBEsol
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: 780.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 11.397490916
b = 11.397888187156964
c = 28.143046592
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Co 9.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -711.35352527 eV
E0: -711.32419492 eV
E-fermi: -2.4221 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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