GENERAL INFO

Title: /CoSbO4 CoSbO4_surf2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65389
Program: vasp 5.3.3
Author: Benzidi, Hind
Formula: Co2O12Sb4
Calculation type: Geometry optimization
Functional: N/A
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 110.0000
ENCUT: 400.00
EDIFF: 0.1E-07
EDIFFG: -.2E-01
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 4.657205105
b = 4.657205105
c = 18.645675659
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Co 9.000
Sb 5.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 4.657205105
b = 4.657205105
c = 18.645675659
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Co 9.000
Sb 5.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -110.01165605 eV
E0: -110.00161348 eV
dE: 0.00002647829 eV
E-fermi: 0.1988 eV

Eigenvalues

Spin alpha

Kpoint

DOS

s
py pz px
dxy dyz dz2 dxz dx2
f1 f2 f3 f4 f5 f6 f7

Structure

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