Title: /Metal-oxides-model-systems r-TiO₂-1vac
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/52718
Program: vasp 5.4.1
Author: Morales-Vidal, Jordi
Formula: O79Ti40
Calculation type: Single point
Functional: PBE+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: -5
LDIPOL: T
IDIPOL: 3
NELECT: 954.0000
ENCUT: 450.00
EDIFF: 0.1E-05
POTIM: 0.5000
LDAUL: 2 2 -1
LDAUU: 5.2 5.2 0.0
LDAUJ: 1.0 1.0 0.0

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 6.023799896
b = 13.154600143
c = 30.724300385
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ti 12.00
Ti 12.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -962.06965934 eV
E0: -962.06965934 eV
E-fermi: 0.3837 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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