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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,4,4} |
Vertex coordination sequence | [(3, 8, 16, 28, 49, 76, 105, 144, 192, 242), (4, 8, 16, 24, 44, 84, 112, 150, 216, 250), (4, 8, 14, 28, 49, 75, 112, 153, 195, 254), (4, 10, 20, 34, 52, 76, 108, 144, 188, 242)] |
Wells’ vertex symbol | [4.6^2, 4^4.6^2, 4^2.6^3.8, 6^4.10^2] |
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, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 14, 1, 0, 0, 9, 16, 1, 0, 0, 9, 19, 0, 0, 0, 10, 18, 0, 1, 0, 11, 14, 0, 0, 1, 11, 15, 0, 0, 1, 11, 20, 0, 0, 0, 12, 17, -1, 1, 1, 13, 14, -1, 2, 1, 13, 19, -2, 2, 1, 13, 20, -1, 2, 0, 15, 21, 0, 0, 0, 16, 22, 0, 0, 0, 17, 21, 0, 0, 0, 17, 21, 1, -1, 0, 18, 22, 0, 0, 0, 18, 22, 1, -1, 0, 19, 21, 1, -1, 0, 20, 22, 1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.07316 | 4.07316 | 2.96251 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01923 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
0.59615 | 0.09615 | 0.15 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.93703 | 3.93703 | 2.03433 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0038 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
0.09224 | 0.59224 | 0.05718 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1500 | *2224 | (4,5,2) | {4,3,4,4} | {6.6.6.6}{6.4.6}{6.6.4.4}{4.4.4.4} |