Title: /Energies_to_plot_Pourbaix_diagram/Energies_of_metal_phase/Energies_of_Ni AFM-HSE
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/21865
Program: vasp 5.4.4
Author: Zhou, Yecheng
Formula:
Calculation type: Single point
Functional: HSE06 AEXX=25%
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: 0.5000

ATOM INFO

Atomic coordinates [Å]

Nuclei charge
Ni 10.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Structure

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