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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 5, 10, 27, 37, 54, 95, 109, 136, 201), (4, 6, 16, 24, 40, 74, 82, 112, 172, 176), (4, 12, 12, 28, 52, 60, 92, 134, 144, 200)] |
Wells’ vertex symbol | [3.10^2, 3^2.4.10^2.11, 10^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 5, 17, 0, 0, 0, 6, 7, 0, 0, 0, 6, 11, 1, 0, 0, 7, 8, 0, 0, 0, 7, 18, 0, 0, 0, 8, 9, 0, 1, 0, 9, 10, 0, 0, 0, 10, 11, 0, 0, 0, 10, 18, -1, -1, 0, 12, 13, 0, 0, 0, 12, 17, 1, 0, 0, 13, 14, 0, 0, 0, 13, 18, 0, 0, 1, 14, 15, 0, -1, 0, 15, 16, 0, 0, 0, 16, 17, 0, 0, 0, 16, 18, -1, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.63137 | 3.63137 | 5.44838 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0 |
0.05 | 0.55 | 0.45 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.86321 | 3.86321 | 2.48201 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.34151 | 0.34151 | 0 |
0.41664 | 0.58336 | 0.08323 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc778 | *2224 | (3,4,2) | {3,4,4} | {10.3.10}{10.10.3.3}{10.10.10.10} |