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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 11, 24, 38, 52, 69, 90, 130, 182, 215), (4, 8, 17, 34, 53, 78, 107, 129, 159, 201), (3, 6, 12, 26, 51, 77, 102, 132, 156, 185)] |
Wells’ vertex symbol | [4.8^5, 4^2.6.8^3, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 11, 0, 1, 0, 8, 13, -1, 1, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 1, 9, 12, -1, 0, 1, 9, 14, 0, 0, 0, 10, 12, 0, 0, 0, 10, 15, 0, 0, 0, 11, 13, 0, 0, 0, 11, 16, 0, 0, 0, 12, 17, 0, 0, 0, 13, 18, 0, 0, 0, 14, 19, 0, 0, 0, 14, 20, 0, 0, 0, 15, 17, 0, 0, 0, 15, 19, 0, -1, -1, 16, 18, 0, 0, 0, 16, 19, 0, -1, -1, 17, 20, 1, -1, -1, 18, 20, 1, -1, -1, 19, 20, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.59723 | 4.59723 | 3.06482 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0.33333 | 0 |
0.16667 | 0.16667 | 0.375 |
0 | 0.16667 | 0.4375 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.94077 | 3.94077 | 2.49332 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.37312 | 0.37312 | 0 |
0.25376 | 0.25376 | 0.29946 |
0 | 0.2545 | 0.29947 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1130 | *22222 | (3,5,2) | {4,4,3} | {10.10.10.10}{10.4.4.10}{10.4.4} |