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Site Symmetry Method
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This program implements the so-called site-symmetry approach. 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 :
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Space group number as given in ITA.
- k-vector data :
- Reciprocal lattice basis type, which may be primitive
(as in Cracknell-Davies-Miller-Love tables), or
dual to the conventional (ITA)
- k-vector coordinates relative to chosen basis
as any three decimal numbers or fractions.
- Label of the k-vector (up to three letters).
[ Documentation of the program ]
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| Reference. For more information about this program see the following article: |
| Elcoro et al.
"Double crystallographic groups and their representations on the Bilbao Crystallographic Server" Submitted. arXiv:1706.09272 |
| If you are using this program in the preparation of an article, please cite the above reference. |
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Site Symmetry