[QE-users] Xcryden :Warning message "Huge number of bonds "

[Tone Kokalj]

Dear Chandrika,

If everything works, why bother, particularly, if the structure looks
reasonable; xcrysden prints this warning if a given atom has more than
15 or so bonds. If there are too many stikcs/bonds drawn, you can
reduce them by amending chemical-connectivity-factor and atomic radii.

Best regards,
Tone
-- 
Jožef Stefan Institute, Ljubljana, Slovenia


On Fri, 2025-03-14 at 08:25 +0000, Ms. Chandrika K. via users wrote:
> Hi all,
> When visualising the supercell of tetragonal BaTiO₃ using Xcrysden, I
> am receiving a warning message stating "Huge number of bonds." I have
> cross-verified the lattice parameters, performed vc-relax, and used
> the optimised cell parameters and atomic coordinates, but the warning
> persists.
> Any guidance on this issue would be of great help.
> Regards 
> Chandrika 
> Research Scholar 
> 
> 
> 
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