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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 14, 33, 62, 101, 156, 225, 298, 379, 478), (3, 7, 18, 42, 81, 127, 182, 256, 341, 428)] |
Wells’ vertex symbol | [4^2.6.8^5.10^2, 4.6.8] |
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, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 7, 0, 1, 0, 4, 11, 1, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 13, -1, 0, 0, 5, 14, 0, 0, 0, 6, 8, 0, 0, 1, 6, 12, -1, 1, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 18, -1, 1, -1, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 16, -1, 2, -1, 9, 20, 0, 0, 0, 10, 17, -1, 2, -1, 11, 21, 0, 0, 0, 12, 18, 0, 1, -1, 12, 21, 1, 0, 0, 12, 22, 0, 0, 0, 13, 16, 0, 1, 0, 14, 22, 0, -1, 1, 15, 19, 0, 0, 1, 15, 21, 1, -1, 1, 17, 23, 0, 0, 0, 18, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 23, 0, 1, -1, 20, 24, 0, 1, -1, 22, 24, 0, 1, -1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.26131 | 4.26131 | 4.9367 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28947 | 0 | 0 |
0.11842 | 0.56579 | 0.08333 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.90797 | 3.90797 | 2.95515 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.37202 | 0 | 0 |
0.12793 | 0.07131 | 0.03738 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1727 | *2244 | (2,5,4) | {3,5} | {8.4.6}{6.4.8.8.4} |