Title: /Interfaces-MLIP/DFT-single-points/In₂O₃-M/In₂O₃-Ni In₂O₃-Ni-4vac
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/113587
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: In16Ni144O20
Calculation type: Single point
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 1768.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 14.926799
b = 14.926799136391198
c = 21.0938
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
Ni 10.00
In 13.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -933.68950900 eV
E0: -933.51973694 eV
E-fermi: 2.0609 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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