Title: Zn8Fe16O32
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312799
Program: vasp 5.4.4
Author: Punyapu, Venkata Rohit
Formula: Fe16O32Zn8
Calculation type: Single point
Functional: N/A+U
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: -5
LDIPOL: T
IDIPOL: 0
NELECT: 512.0000
ENCUT: 550.00
EDIFF: 0.1E-05
POTIM: 0.5000
LDAUL: 2 0 0
LDAUU: 5.3 0 0
LDAUJ: 1.5 0 0.00

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 8.506895108466141
b = 8.520426450423438
c = 8.520425050652005
α = 89.85
β = 89.99
γ = 89.99
Nuclei charge
Fe 14.000
Zn 12.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -341.08329442 eV
E0: -341.08329442 eV
E-fermi: 3.7962 eV

Eigenvalues

Spin alpha

Kpoint

Magnetization

Images :

Structure

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