GENERAL INFO

Title: sa-ZnFe-0111
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/18737
Program: vasp 5.4.4
Author: García Muelas, Rodrigo
Formula: HFeOZn47
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: 579.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.2E-01
POTIM: 0.1500

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 9.405309165
b = 9.40530916445849
c = 20.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Zn 12.00
Fe 8.00
Zn 12.00
H 1.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 9.405309165
b = 9.40530916445849
c = 20.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Zn 12.00
Fe 8.00
Zn 12.00
H 1.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -70.60529333 eV
E0: -70.60053590 eV
dE: 0.000009489302 eV
E-fermi: -0.5278 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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