Title: /Co3O4 Co3O4_surf_dft-u
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65447
Program: vasp 5.3.3
Author: Benzidi, Hind
Formula: Co44O64
Calculation type: Single point
Functional: PBEsol+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 780.0000
ENCUT: 500.00
EDIFF: 0.1E-07
POTIM: 0.5000
LDAUL: 2 -1
LDAUU: 5.5 0
LDAUJ: 1 0

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: -604.72356039 eV
E0: -604.69436952 eV
E-fermi: -3.4143 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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