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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 6, 15, 26, 59, 98, 155, 236, 317, 422), (4, 6, 12, 28, 62, 108, 166, 230, 320, 422), (4, 10, 20, 40, 72, 112, 176, 252, 346, 442)] |
Wells’ vertex symbol | [3.11^2, 3^2.4.11^2.12, 11^4.12^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 5, 0, 0, 0, 4, 5, 0, 1, 0, 4, 8, 0, 0, 0, 5, 8, 0, 0, 0, 6, 7, -2, 1, 0, 6, 7, 0, 0, 0, 6, 9, 0, 0, 0, 7, 9, 0, 0, 0, 8, 10, 0, 0, 0, 9, 10, 0, 0, 1, 10, 10, -1, 1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.72233 | 1.72233 | 6.44604 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.16667 |
0.16667 | 0.16667 | 0.75 |
1 | 0 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.18373 | 1.18373 | 7.83178 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.13071 |
0.25002 | 0.74998 | 0.25 |
1 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1105 | *22222 | (3,5,2) | {4,3,4} | {3.12.12.3}{3.12.12}{12.12.12.12} |