Title: /O2 HSE03_O2
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/197744
Program: vasp 6.0.8
Author: Schäfer, Tobias
Formula: O2
Calculation type: Single point
Functional: HSE03 AEXX=25%
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
Multiplicity : 2.0000
NELECT: 12.0000
ENCUT: 631.00
EDIFF: 0.1E-06
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 8.0
b = 8.2
c = 8.4
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - gamma

2 2 2

JOB |

Gibbs energy: -13.70844878 eV
E0: -13.70844878 eV
E-fermi: -12.0462 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

Magnetization

Images :

Structure

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