Title: /VO2_dist_222 VO2_dist_1_e
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65459
Program: vasp 5.4.4
Author: Benzidi, Hind
Formula: O64V32
Calculation type: Frequencies
Functional: N/A
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 800.0000
ENCUT: 500.00
EDIFF: 0.1E-07
POTIM: 0.5000
LDAUL: 2 -1
LDAUU: 3 0
LDAUJ: 1 0

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 11.972505569
b = 8.957262039
c = 10.930592536783754
α = 90.0
β = 123.43
γ = 90.0
Nuclei charge
V 13.000
O 6.000
V 13.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -822.49619590 eV
E0: -822.41107613 eV
E-fermi: 6.0742 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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