Skip to main content
Library homepage
 

Text Color

Text Size

 

Margin Size

 

Font Type

Enable Dyslexic Font
Engineering LibreTexts

15.9: Crystal Systems

( \newcommand{\kernel}{\mathrm{null}\,}\)

The rotational symmetry of a crystal places constraints on the shape of the conventional unit cell we choose to describe the structure. On this basis we divide all structures into one of 7 crystal systems. For example, for crystals with 4 fold symmetry it will always be possible to choose a unit cell that has a square base with a = b and γ = 90°:

4-fold symmetry example

There are 14 unique combinations of the 7 crystal systems with the possible types of primitive and non-primitive lattices. These are referred to as the 14 Bravais lattices.

Crystal systems, lattices and symmetry elements

Crystal System

Defining Symmetry

Unit Cell Geometry

 

Triclinic

Translational Only

a≠b≠c; αβγ

a

Monoclinic

A diad axis
(parallel to [010])

a≠b≠c; α=γ=90°; β>90°

a

Orthorhombic

3 diads
(each should be parallel to each axis)

a≠b≠c; α=β=γ=90°

a

Trigonal

For more information click here

1 triad
(parallel to [001])

a=b≠c; α=β=90°;
γ=120°
( or
a=b=c;
120° > α=β=γ ≠ 90°)

a

Hexagonal

1 hexad (parallel to [001])

a=b≠c; α=β=90°;
γ=120°

a

Tetragonal

One tetrad
(parallel to the [001] vector)

a=b≠c; α=β=γ=90°

a

Cubic

4 triads
(all parallel to <111> directions)

a=b=c; α=β=γ=90°

a

Bravais Lattice Structures

 

 

 

 

 

 

 

 

 

 

 

 

 

 

 

 

And you can use the Wolfram Demonstration Project Viewer to look at the Bravais lattices

       


This page titled 15.9: Crystal Systems is shared under a CC BY-NC-SA 2.0 license and was authored, remixed, and/or curated by Dissemination of IT for the Promotion of Materials Science (DoITPoMS) via source content that was edited to the style and standards of the LibreTexts platform.

Support Center

How can we help?