Title: /CoWO4 CWO-hse
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/68862
Program: vasp 6.3.0
Author: Benzidi, Hind
Formula: Co2O8W2
Calculation type: Single point
Functional: HSE06 AEXX=25%
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 94.0000
EDIFF:
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 4.66032196073356
b = 5.7331919
c = 4.978319560076967
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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