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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,3} |
Vertex coordination sequence | [(3, 7, 12, 20, 36, 57, 75, 108, 135, 175), (4, 10, 14, 22, 38, 66, 80, 104, 146, 186), (3, 6, 12, 21, 34, 55, 82, 106, 139, 182)] |
Wells’ vertex symbol | [5^2.8, 5^4.8^2, 5.12^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 0, 5, 9, -1, 0, 0, 6, 8, -1, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, 0, 1, 0, 12, 17, 0, 0, 0, 13, 16, 0, 0, 1, 13, 18, 0, 0, 0, 14, 17, 0, 0, 1, 14, 18, -2, 1, 0, 15, 19, 0, 0, 0, 16, 20, 0, 0, 0, 17, 20, -1, 1, 0, 18, 19, 1, 0, 1, 19, 20, -1, 0, 0, 19, 20, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.40159 | 5.40159 | 2.41566 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15 | 0.25 | 0.25 |
0.25 | 0.25 | 0.25 |
0.1 | 0.1 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.82851 | 4.82851 | 2.00004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0429 | 0.25 | 0.25 |
0.25 | 0.25 | 0.25 |
0.07322 | 0.07322 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc810 | *2224 | (3,4,2) | {3,3,4} | {12.5.12}{12.5.5}{5.5.5.5} |