_            _    _        _         _
      /\ \         /\ \ /\ \     /\_\      / /\
      \_\ \       /  \ \\ \ \   / / /     / /  \
      /\__ \     / /\ \ \\ \ \_/ / /     / / /\ \__
     / /_ \ \   / / /\ \ \\ \___/ /     / / /\ \___\
    / / /\ \ \ / / /  \ \_\\ \ \_/      \ \ \ \/___/
   / / /  \/_// / /   / / / \ \ \        \ \ \
  / / /      / / /   / / /   \ \ \   _    \ \ \
 / / /      / / /___/ / /     \ \ \ /_/\__/ / /
/_/ /      / / /____\/ /       \ \_\\ \/___/ /
\_\/       \/_________/         \/_/ \_____\/
spglib 2.5.0
Channel: guix
Location: gnu/packages/chemistry.scm (gnu packages chemistry)
Home page: https://spglib.github.io/spglib/index.html
Licenses: Modified BSD
Synopsis: Library for crystal symmetry search
Description:

Spglib is a library for finding and handling crystal symmetries written in C. Spglib can be used to:

  1. Find symmetry operations

  2. Identify space-group type

  3. Wyckoff position assignment

  4. Refine crystal structure

  5. Find a primitive cell

  6. Search irreducible k-points

Total results: 1