​Dear users.

I am trying to calculate band structure of A2 B1-x Cx (x=0, 0.25, 0.5, 0.75) 
compounds.But for compound x=0.25, 0.5, 0.75 supercell was created. Now can i 
use different k-points for each of compound. I mean for for x=0.25, 0.5 and 
0.75 is it possible to use less k -points because they takes more time. In 
other words,can i compare the results of whole compound with each others while 
their k-points are different.

thank you.
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