GENERAL INFO

Title: /chem_pot/SnF/Sn3F8 Sn3F8
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/99681
Program: vasp 5.4.4
Author: Benzidi, Hind
Formula: F16Sn6
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: 196.0000
ENCUT: 500.00
EDIFF: 0.1E-07
EDIFFG: -.2E-01
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 5.147897824
b = 5.31402975
c = 13.43935767909108
α = 90.0
β = 112.37
γ = 90.0
Nuclei charge
Sn 14.000
F 7.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 5.147897824
b = 5.31402975
c = 13.43935767909108
α = 90.0
β = 112.37
γ = 90.0
Nuclei charge
Sn 14.000
F 7.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -104.13258703 eV
E0: -104.13258703 eV
dE: 0.000220805 eV
E-fermi: 2.1922 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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