Title: /Energies_to_plot_Pourbaix_diagram/Energies_of_metal_phase/Energies_of_Ni E_Ni_AFM_PBE
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/21871
Program: vasp 5.4.4
Author: Zhou, Yecheng
Formula: Ni2
Calculation type: Single point
Functional: PBE+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.01
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 20.0000
ENCUT: 750.00
EDIFF: 0.1E-07
POTIM: 0.1000
LDAUL:
LDAUU: 6.0
LDAUJ:

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 5.134487546097931
b = 2.463933208557645
c = 2.4639332090022115
α = 60.0
β = 61.32
γ = 61.32
Nuclei charge
Ni 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -4.37550261 eV
E0: -4.37547294 eV
E-fermi: 9.3225 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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