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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,12,3} |
Vertex coordination sequence | [(4, 10, 40, 106, 186, 280, 402, 538, 690, 848), (12, 40, 84, 144, 228, 328, 444, 570, 732, 904), (3, 22, 59, 122, 201, 302, 417, 554, 701, 878)] |
Wells’ vertex symbol | [5^4.7.8, 3^8.4^8.5^20.6^14.7^8.8^8, 3.5^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, -1, 0, 1, 3, 0, 0, 0, 1, 4, -1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, -1, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 7, 0, 0, 0, 6, 7, 1, -1, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 9, 0, -1, 0, 8, 9, 1, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, -1, 0, 10, 14, 0, 0, 0, 11, 14, -1, 0, 0, 11, 14, 0, 0, 0, 12, 14, 0, -1, 1, 12, 14, 0, 0, 1, 13, 14, -1, 0, 1, 13, 14, 0, 0, 1, 14, 14, -1, 0, 0, 14, 14, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.48751 | 1.48751 | 5.75978 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.75 | 0.25 | 0.25 |
0.25 | 0.25 | 0.16667 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.11475 | 1.11475 | 7.46345 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.75 | 0.25 | 0.25 |
0.25 | 0.25 | 0.13616 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc790 | *2224 | (3,4,2) | {12,3,4} | {3.5.3.3.5.3.3.5.3.3.5.3}{3.5.5}... |