lpetrich
Contributor
Key to this finite-number theorem is the "crystallographic restriction theorem". A rotation group for two lattice dimensions can only do rotations by multiples of 2*pi/n, where n = 1, 2, 3, 4, or 6. This explains why Quasicrystals seemed like such an oddity at first. They seemed impossible at first, but it was eventually shown that those are amorphous solids with short-range order that violates the crystallographic restriction theorem, like having fivefold symmetry or icosahedral symmetry.
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Let's first consider 1D. There are two groups, lattice-only and lattice + reflections:
(1,k) for k in Z
(1,k) and (-1,k+a) for k in Z and some a
We can set a = 0 to put the reflection planes onto the lattice, and also ignore the lattice: (1,0) and (-1,0)
For a 1D lattice and two overall dimensions, one gets the "frieze groups". Their elements are (rr along the lattice, rr perpendicular to the lattice, offset relative to the lattice). The elements (1,1,0) and (-1,1,0) are similar to their pure 1D counterparts, but let us look at (1,-1,a). Multiplying two of them together gives (1,1,2a), meaning a = 0 or a = 1/2. Thus the possible group elements are
(1,1,0), (-1,1,0), (1,-1,0) or (1,-1,1/2), (-1,-1,0) or (-1,-1,1/2).
There are thus 7 possible frieze groups:
In ASCII form:
These groups are all related to the axial 3D point groups. That is because those groups can be understood as the result of wrapping a frieze group around a cylinder. Those groups are finite, based on a Z lattice rather than a Z lattice, but they are otherwise constructed the same.
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Let's first consider 1D. There are two groups, lattice-only and lattice + reflections:
(1,k) for k in Z
(1,k) and (-1,k+a) for k in Z and some a
We can set a = 0 to put the reflection planes onto the lattice, and also ignore the lattice: (1,0) and (-1,0)
For a 1D lattice and two overall dimensions, one gets the "frieze groups". Their elements are (rr along the lattice, rr perpendicular to the lattice, offset relative to the lattice). The elements (1,1,0) and (-1,1,0) are similar to their pure 1D counterparts, but let us look at (1,-1,a). Multiplying two of them together gives (1,1,2a), meaning a = 0 or a = 1/2. Thus the possible group elements are
(1,1,0), (-1,1,0), (1,-1,0) or (1,-1,1/2), (-1,-1,0) or (-1,-1,1/2).
There are thus 7 possible frieze groups:
- p1: (1,1,0)
- p11m: (1,1,0), (1,-1,0)
- p11g: (1,1,0), (1,-1,1/2)
- p1m1: (1,1,0), (-1,1,0)
- p2: (1,1,0), (-1,-1,0)
- p2mm: (1,1,0), (1,-1,0), (-1,1,0), (-1,-1,0)
- p2mg: (1,1,0), (1,-1,1/2), (-1,1,0), (-1,-1,1/2)
In ASCII form:
Code:
p1:
b b b b b b
p11m:
b b b b b b
p p p p p p
p11g:
b p b p b p
p1m1:
b d b d b d
p2:
b q b q b q
p2mm:
b d b d b d
p q p q p q
p2mg:
b d b d b d
q p q p q p
These groups are all related to the axial 3D point groups. That is because those groups can be understood as the result of wrapping a frieze group around a cylinder. Those groups are finite, based on a Z lattice rather than a Z lattice, but they are otherwise constructed the same.