Centred lattice
From Online Dictionary of Crystallography
Réseaux centrés (Fr). Zentrierte Gitter (Ge). Redes centradas (Sp). Reticoli centrati (It). 複合格子 (Ja)
Definition
When the unit cell does not reflect the symmetry of the lattice, it is usual in crystallography to refer to a 'conventional', non-primitive, crystallographic basis, a_{c}, b_{c}, c_{c} instead of a primitive basis, a, b, c. This is done by adding lattice nodes at the center of the unit cell or at one or three faces. The vectors joining the origin of the unit cell to these additional nodes are called 'centring vectors'. In such a lattice a_{c}, b_{c} and c_{c} with all their integral linear combinations are lattice vectors again, but there exist other lattice vectors t ∈ L, t = t_{1} a_{c} + t_{2} b_{c} + t_{3} c_{c}; with at least two of the coefficients t_{1}, t_{2}, t_{3} being fractional. The table below gives the various types of centring vectors and the corresponding types of centring. Each one is described by a letter, called the Bravais letter, which is to be found in the Hermann-Mauguin symbol of a space group.
The 'multiplicity', m, of the centred cell is the number of lattice nodes per unit cell (see table).
The volume of the unit cell, V_{c} = (a_{c}, b_{c}, c_{c}) is given in terms of the volume of the primitive cell, V = (a, b, c), by:
V_{c} = m V
Centred cells vs. "centred lattices"
A lattice being an infinite, symmetric and periodic collection of zero-dimensional nodes, rigorously speaking it is neither primitive nor centred. The expression "centred lattice" has to be considered as a shortcut for "lattice whose conventional cell is centred".
Types of centred lattices
Bravais letter | Centring type | Centring vectors | Multiplicity (number of nodes per unit cell) |
Unit-cell volume [math]V_c[/math] |
---|---|---|---|---|
P | Primitive | 0 | |
V |
A | A-face centred | ½b_{c}+½c_{c} | |
2V |
B | B-face centred | ½c_{c}+½a_{c} | |
2V |
C | C-face centred | ½a_{c}+½b_{c} | |
2V |
I | body centred (Innenzentriert) |
½a_{c}+½b_{c}+½c_{c} | |
2V |
F | All-face centred | ½a_{c}+½b_{c} | 4V | |
½b_{c}+½c_{c} | ||||
½c_{c}+½a_{c} | ||||
R | Primitive (rhombohedral axes) |
0 | |
V |
R | Rhombohedrally centred (hexagonal axes) |
⅔a_{c}+⅓b_{c}+⅓c_{c} | |
3V |
⅓a_{c}+⅔b_{c}+⅔c_{c} | ||||
H | Hexagonally centred | ⅔a_{c}+⅓b_{c} | |
3V |
⅓a_{c}+⅔b_{c} | ||||
D | Rhombohedrallycentred | ⅓a_{c}+⅓b_{c}+⅓c_{c} | |
3V |
⅔a_{c}+⅔b_{c}+⅔c_{c} |
The letter S is also used to indicate a single pair of centred faces. This happens in the monoclinic and orthorhombic crystal families.
- In the monoclinic crystal family, b-unique axis, the centred cells mA, mC, mI and mF are equivalent in the sense that a different choice of axes in the (010) plane interchanges these centrings. The letter mS is sometimes used to collectively indicate any of these cells. The cell mB is instead equivalent to the cell mP.
- In the orthorhobic crystal family, the centred cells oA, oB and oC are transformed one into the other when the axes are permuted. The symbol oS is sometimes used to collectively indicate these three equivalent cells.
See also
- Sections 1.2 and 9 of International Tables of Crystallography, Volume A
- Section 1.1 of International Tables of Crystallography, Volume C