GENERAL INFO

Title: /Co_fcc FUR-flat-1-Cl
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/215599
Program: vasp 5.4.4
Author: Ortuño Maqueda, Manuel Angel
Formula: C5H4ClCo96O2
Calculation type: Geometry optimization
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 907.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 9.843600273
b = 9.843600273148299
c = 25.046699524
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Co 9.000
O 6.000
C 4.000
H 1.000
Cl 7.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 9.843600273
b = 9.843600273148299
c = 25.046699524
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Co 9.000
O 6.000
C 4.000
H 1.000
Cl 7.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -763.11773675 eV
E0: -763.12269702 eV
dE: 0.00005844942 eV
E-fermi: 3.2765 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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