GENERAL INFO

Title: bulk_Co
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96680
Program: vasp 5.4.4
Author: Naeem, Muhammad Saad
Formula: Co4
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: F
IDIPOL: 0
NELECT: 36.0000
ENCUT: 700.00
EDIFF: 0.1E-04
EDIFFG: -.2E-01
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 3.51331447
b = 3.51331447
c = 3.51331447
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Co 9.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 3.51331447
b = 3.51331447
c = 3.51331447
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Co 9.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -28.07854100 eV
E0: -28.07583780 eV
E-fermi: 10.3612 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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