GENERAL INFO

Title: KBr
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/6405
Program: vasp 5.3.5
Author: Fako, Edvin
Formula: KO
Calculation type: Geometry optimization
Functional: PBE
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: 13.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: 0.1E-04
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 20.0
b = 16.0
c = 17.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
K 7.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 20.0
b = 16.0
c = 17.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
K 7.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -4.59815240 eV
E0: -4.57175591 eV
dE: 0.000007274429 eV
E-fermi: -3.9068 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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