Title: /Metal-oxides-model-systems In₂O₃-1vac
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/52721
Program: vasp 5.4.4
Author: Morales-Vidal, Jordi
Formula: In80O119
Calculation type: Single point
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: -5
LDIPOL: T
IDIPOL: 3
NELECT: 1754.0000
ENCUT: 450.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 14.5582
b = 14.558199971096736
c = 26.0
α = 90.0
β = 90.0
γ = 120.0
Nuclei charge
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: -1111.25666479 eV
E0: -1111.25666479 eV
E-fermi: 1.5654 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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