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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 39 |
Transitivity (vertex,edge) | (3,7) |
Vertex degrees | {3,5,5} |
Vertex coordination sequence | [(3, 6, 18, 38, 66, 114, 161, 220, 278, 376), (5, 13, 28, 54, 92, 142, 195, 247, 333, 405), (5, 13, 28, 50, 88, 140, 185, 251, 317, 421)] |
Wells’ vertex symbol | [3.4^2, 3.4^3.6^2.7.8^3, 3.4^3.6^3.7.8^2] |
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, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 8, 1, 0, 0, 5, 11, 0, 1, 0, 5, 13, 0, 1, 0, 5, 14, 0, 0, 0, 6, 7, 0, 1, 0, 6, 8, 0, 0, 0, 6, 9, 0, 1, 0, 6, 10, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 10, 0, 0, 0, 9, 15, 0, 0, 1, 9, 16, 0, 0, 1, 9, 18, 0, 0, 0, 11, 14, 0, -1, 0, 11, 15, 0, 0, 0, 11, 16, 0, 1, 0, 12, 13, 0, 0, 0, 12, 14, 0, -1, 0, 13, 15, 1, -1, 1, 13, 16, 1, 0, 1, 15, 18, 0, 0, -1, 16, 17, 0, 0, 0, 17, 18, 0, 0, -1) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.18209 | 7.18209 | 2.74926 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01852 | 0.48148 | 0.03704 |
0.17407 | 0.33704 | 0.12593 |
0.02593 | 0.26296 | 0.27407 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.37657 | 5.37657 | 2.11767 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21715 | 0.29789 | 0.19302 |
0.21647 | 0.37434 | 0.07183 |
0.0103 | 0.2444 | 0.18501 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2142 | *2626 | (2,6,5) | {5,3} | {12.4.3.12.4}{3.4.4} |