Title: /CWO_surface CWO_surf
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/65421
Program: vasp 5.4.4
Author: Benzidi, Hind
Formula: Co32O128W32
Calculation type: Geometry optimization
Functional: N/A+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 1504.0000
ENCUT: 500.00
EDIFF: 0.1E-07
EDIFFG: -.1E-01
POTIM: 0.5000
LDAUL: 2 3 -1
LDAUU: 3 3 0
LDAUJ: 0.6 0.6 0

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 9.320644379
b = 45.865535736
c = 9.956639289519847
α = 90.0
β = 89.84
γ = 90.0
Nuclei charge
Co 9.000
W 14.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 9.320644379
b = 45.865535736
c = 9.956639289519847
α = 90.0
β = 89.84
γ = 90.0
Nuclei charge
Co 9.000
W 14.000
O 6.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Structure

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