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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,6,4,4} |
Vertex coordination sequence | [(4, 10, 21, 51, 51, 113, 110, 188, 178, 327), (6, 10, 32, 38, 74, 82, 162, 138, 260, 218), (4, 12, 22, 36, 92, 74, 148, 142, 256, 214), (4, 18, 20, 50, 60, 106, 108, 226, 172, 298)] |
Wells’ vertex symbol | [3^2.4.6^3, 3^2.4^5.6^4.7^4, 6^6, 4^2.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 0, 0, 4, 8, 1, 0, 0, 4, 9, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 1, 0, 0, 6, 9, 0, 1, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 9, 0, 1, 0, 7, 11, 0, 0, 1, 7, 12, 0, 0, 1, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 13, 0, 1, 0, 11, 14, 0, 0, 0, 11, 15, 0, 1, -1, 11, 16, 0, 0, -1, 12, 13, 1, 1, 0, 12, 14, 1, 0, 0, 12, 15, 1, 1, -1, 12, 16, 1, 0, -1, 13, 15, 0, 0, -1, 14, 16, 0, 0, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.1875 | 3.1875 | 3.87924 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0 | 0.05 |
0.5 | 0.16667 | 0 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.76458 | 2.76458 | 3.11902 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.34727 | 0 | 0.1603 |
0.27351 | 0.5 | 0.5 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1162 | *2244 | (4,4,2) | {4,6,4,4} | {3.6.6.3}{3.6.6.3.6.6}{6.6.6.6}{... |