Title: /VO2_M1_relaxed VO2_M1_relaxed_scan
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65470
Program: vasp 5.4.4
Author: Benzidi, Hind
Formula: O64V32
Calculation type: Single point
Functional: N/A
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: 800.0000
ENCUT: 500.00
EDIFF: 0.1E-07
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 11.3265896432668
b = 9.040644217
c = 10.728144196685818
α = 90.0
β = 121.92
γ = 90.0
Nuclei charge
V 13.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -1212.10481725 eV
E0: -1212.10217950 eV
E-fermi: 6.1886 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

DOS

s
py pz px
dxy dyz dz2 dxz dx2
f1 f2 f3 f4 f5 f6 f7

Structure

{ }


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