GENERAL INFO

Title: /3/B3 B3
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/194177
Program: vasp 5.3.3
Author: Korkus Hamal, Ester
Formula: H13Co4Fe4Ni4O26
Calculation type: Geometry optimization
Functional: PBE+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.00
ISMEAR: -5
LDIPOL: F
IDIPOL: 0
NELECT: 277.0000
ENCUT: 600.00
EDIFF: 0.1E-03
EDIFFG: -.5E-01
POTIM: 0.1370
LDAUL: -1 -1 2 2 2
LDAUU: 0 0 5.5 3.3 3.3
LDAUJ: 0 0 0 0 0

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 5.859390983264424
b = 6.415877974805655
c = 26.72371470027524
α = 89.73
β = 89.88
γ = 77.19
Nuclei charge
H 1.000
O 6.000
Ni 10.000
Co 9.000
Fe 8.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 5.859390983264424
b = 6.415877974805655
c = 26.72371470027524
α = 89.73
β = 89.88
γ = 77.19
Nuclei charge
H 1.000
O 6.000
Ni 10.000
Co 9.000
Fe 8.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -278.67551505 eV
E0: -278.67551505 eV
E-fermi: -2.2578 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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