GENERAL INFO

Title: /atop_CO Co3O4
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65670
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: CCo60O81
Calculation type: Geometry optimization
Functional: PBE+U
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: 1030.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1000
LDAUL: 2 -1 2 -1
LDAUU: 3.52 0 3.52 0
LDAUJ: 0 0 0 0

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 11.422514772
b = 11.422514772
c = 26.214046692
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Co 9.000
O 6.000
Co 9.000
C 4.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 11.422514772
b = 11.422514772
c = 26.214046692
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Co 9.000
O 6.000
Co 9.000
C 4.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

3 3 1
0 0 0

JOB |

Gibbs energy: -856.18652339 eV
E0: -856.17968266 eV
dE: -0.00334681 eV
E-fermi: -0.3312 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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