i want to find the K_point for band structure calculation.
Some peoples remanded me to use material cloud to find out the best K_path and xcrysden for K_points but i am not finding the actual band structure by using it...
You can use seekpath (https://www.materialscloud.org/work/tools/seekpath) to get the k path. But don't rely on this; it gives you the complete k path. Choose the high symmetry k-points from that list and check those points in xcrysden.