GENERAL INFO

Title: /adsorption/Co/O fcc
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/307681
Program: vasp 5.4.4
Author: Lian, Zan
Formula: Co64O
Calculation type: Geometry optimization
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 582.0000
ENCUT: 450.00
EDIFF: 0.1E-05
EDIFFG: -.3E-01
POTIM: 0.2500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 9.980437652
b = 9.980437652416805
c = 19.042354095
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Co 9.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 9.980437652
b = 9.980437652416805
c = 19.042354095
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Co 9.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

5 5 1
0.0 0.0 0.0

JOB |

Gibbs energy: -444.45876063 eV
E0: -444.44723117 eV
dE: 0.000300008 eV
E-fermi: 1.6055 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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