Title: /Non-Periodic_Systems WO4_relax
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65406
Program: vasp 6.3.0
Author: Benzidi, Hind
Formula: O4W
Calculation type: Single point
Functional: PBEsol+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: 1
LDIPOL: F
IDIPOL: 0
NELECT: 36.0000
EDIFF:
POTIM: 0.5000
LDAUL: 3 -1
LDAUU: 5.5 0
LDAUJ: 1 0

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 9.355937958
b = 11.562275887
c = 9.988028526564646
α = 90.0
β = 89.95
γ = 90.0
Nuclei charge
W 12.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -13.92767348 eV
E0: -13.92570282 eV
dE: 0.000004251641 eV
E-fermi: -6.7039 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Structure

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