seekpath 2.2.0

A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures

SeeK-path

Test status for default branch:

SeeK-path is a python module to obtain band paths in the Brillouin zone of crystal structures.

The definition of k-point labels follows crystallographic convention, as defined and discussed in the HPKOT paper. Moreover, the Bravais lattice is detected properly using the spacegroup symmetry. Also, the suggested band path provided in the HPKOT paper is returned. Systems without time-reversal and inversion-symmetry are also properly taken into account.

Contents

1. How to cite
2. How to install and how to use
3. Acknowledgements
4. License
5. Online service/tool

How to cite

If you use this tool, please cite the following work:

• Y. Hinuma, G. Pizzi, Y. Kumagai, F. Oba, I. Tanaka, Band structure diagram paths based on crystallography, Comp. Mat. Sci. 128, 140 (2017) (JOURNAL LINK, arXiv link).
• You should also cite spglib that is an essential library used in the implementation: A. Togo, I. Tanaka, "Spglib: a software library for crystal symmetry search", arXiv:1808.01590 (2018) (spglib arXiv link).

How to install and how to use

Please check the SeeK-path user guide on ReadTheDocs.

Acknowledgements

The SeeK-path package was mainly developed by Giovanni Pizzi and is now maintained by Timo Reents.

Further Acknowledgements:

• Jae-Mo Lihm: k-point paths for the original unit cell (i.e., the one provided in input by the user) without standardization or symmetrization

License

The code is open-source (licensed with a MIT license, see LICENSE.txt).

Online service/tool

In the tools-seekpath repository we also provide the code to deploy an online service for the visualization of the band paths and primitive cells of the crystal structures. A live version is hosted on the Materials Cloud web portal.

The following is a screenshot of the selection window:

And the following is a screenshot of the main output window, showing the Brillouin zone, the primitive crystal structure, the coordinates of the k-points and the suggested band path.