Hello,, I'm a starter of Material calculations
I have a crystal with P21/M (Monoclinic) symmetry group
a = 10.5066, b=3.9764, c=5.9548
alpha = 90.00, beta = 96.9631, gamma = 90.00
According to paper "High-throughput electronic band structure calculations: challenges and tools" Computational Materials Science 49 (2010) 299-312,
the Brillouin zone path of MCL lattice is
G-Y-H-C-E-M1-A-X-H1\M-D-Z\Y-D.
this paper give k-points for G, Y, C, E... etc, but I don't know how I can get k-points for H, H1, M.
there is an equation to calculate these points, but I got numbers over or less than 1.
please help me...
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