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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,8} |
Vertex coordination sequence | [(3, 6, 18, 73, 216, 454, 786, 1200, 1710, 2304), (4, 12, 46, 146, 345, 630, 1007, 1470, 2027, 2670), (8, 40, 124, 298, 562, 916, 1360, 1894, 2518, 3232)] |
Wells’ vertex symbol | [4^2.5, 4^2.5^2.6.7, 5^8.6^6.8^12.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 1, 1, 2, 2, 1, 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, 6, -1, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, -1, -1, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 10, -1, 0, 0, 7, 14, 0, 0, -1, 7, 15, -2, -1, 0, 8, 9, -1, -1, 0, 8, 12, 0, -1, -1, 8, 17, -2, -1, 0, 9, 11, 0, 0, 0, 9, 18, 0, 0, -1, 10, 13, 0, 0, 0, 10, 16, 0, -1, -1, 11, 17, -1, 0, 0, 12, 18, -1, 0, 0, 13, 15, -1, -1, 0, 14, 16, -1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.06738 | 3.06738 | 2.89079 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22222 | 0.22222 | 0 |
0.13889 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53586 | 1.53586 | 1.67872 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.02586 | 0.02586 | 0 |
0.05998 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1126 | *2224 | (3,5,2) | {8,4,3} | {5.5.5.5.5.5.5.5}{5.4.4.5}{5.4.4} |