Bilbao Crystallographic Server arrow MSITESYM

Site symmetry of the Magnetic Space Groups

Site Symmetry Method
This program implements the so-called site-symmetry approach for magnetic space groups. The method establishes symmetry relations between the localized states (local atomic displacements) and crystal extended states (phonons, electrons, etc.) over the entire Brillouin zone.
Input data:
1. Space group number.
2. k-vector.
3. Wyckoff position.
References. For more information about this program see the following articles:
  • Elcoro,L.; Wieder, B.J.; Song, Z.; Xu, Y.; Bradlyn, B.; Bernevig, B.A. "Magnetic Topological Quantum Chemistry" arXiv preprint (2020). arXiv:2010.00598
  • Xu, Y; Elcoro, L.; Song, Z.; Wieder, B.J.; Vergniory, M.G.; Regnault, N.; Chen, Y.; Felser, C.; Bernevig, B.A. "High-throughput Calculations of Antiferromagnetic Topological Materials From Magnetic Topological Quantum Chemistry" arXiv preprint (2020). arXiv:2003.00012
  • If you are using this program in the preparation of an article, please cite the above references.
    Enter the label of the magnetic space group in the BNS setting:


    k-Subgroupsmag
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