Title: /Non-Periodic_Systems H2WO4_dft-u_vaccum
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65412
Program: vasp 5.3.3
Author: Benzidi, Hind
Formula: HO2W4
Calculation type: Single point
Functional: PBEsol+U
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 1
LDIPOL: F
IDIPOL: 0
NELECT: 61.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.5000
LDAUL: 3 -1 -1
LDAUU: 5 0 0
LDAUJ: 0.6 0 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
H 1.000
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: 245.53644181 eV
E0: 245.54432946 eV
E-fermi: -2.625 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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