Difference between revisions of "Eigensymmetry"
From Online Dictionary of Crystallography
m (→See also: 6th edition of ITA) |
BrianMcMahon (talk | contribs) (Tidied translations and corrected Spanish (U. Mueller)) |
||
| (2 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
| − | < | + | <font color="blue">Symétrie propre</font> (''Fr''). <font color="red">Eigensymmetrie</font> (''Ge''). <font color="black">Simmetria propria</font> (''It''). <font color="purple">固有対称性</font> (''Ja''). <font color="green">Simetría propia</font> (''Sp''). |
== Definition == | == Definition == | ||
| Line 11: | Line 11: | ||
== See also == | == See also == | ||
| − | * | + | *Chapters 3.2.1.2.2 and 3.4.1.3 of ''International Tables for Crystallography, Volume A'', 6th edition |
| − | *Chapter 3.3 of ''International Tables | + | *Chapter 3.3 of ''International Tables for Crystallography, Volume D'' |
[[Category:Fundamental crystallography]] | [[Category:Fundamental crystallography]] | ||
Latest revision as of 09:40, 13 November 2017
Symétrie propre (Fr). Eigensymmetrie (Ge). Simmetria propria (It). 固有対称性 (Ja). Simetría propia (Sp).
Definition
The eigensymmetry, or inherent symmetry, of a crystal is the point group or space group of a crystal, irrespective of its orientation and location in space.
Examples
- The space group of a crystal structure is the intersection of the eigensymmetries of the crystallographic orbits building the structure.
- All individuals of a twinned crystal have the same (or the enantiomorphic) eigensymmetry but may exhibit different orientations. The orientations of each of two twin components are related by a twin operation which cannot be part of the eigensymmetry.
- In morphology, the eigensymmetry is the full symmetry of a crystal form, considered as a polyhedron by itself. The eigensymmetry point group is either the generating point group itself or a supergroup of it.
See also
- Chapters 3.2.1.2.2 and 3.4.1.3 of International Tables for Crystallography, Volume A, 6th edition
- Chapter 3.3 of International Tables for Crystallography, Volume D