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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,3} |
Vertex coordination sequence | [(3, 6, 11, 19, 31, 43, 54, 71, 95, 119), (3, 6, 11, 17, 25, 39, 58, 75, 92, 113)] |
Wells’ vertex symbol | [6.8^2, 6.8.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 12, 1, 0, 0, 7, 15, 0, 0, 0, 8, 14, 0, 1, 0, 8, 16, 0, 0, 0, 9, 15, 0, 0, 0, 9, 17, 0, 0, 0, 10, 11, 0, 0, 1, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 19, 1, 0, 1, 16, 20, 1, 1, 0, 16, 23, 0, 0, 0, 17, 22, 0, 1, 0, 17, 23, 0, 0, 0, 18, 21, 0, 0, 1, 18, 22, 0, 0, 0, 19, 24, 0, 0, 0, 21, 24, 0, 0, 0, 23, 24, 1, 1, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.68527 | 4.68527 | 4.33726 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07143 | 0.35714 | 0 |
0.07143 | 0.21429 | 0.16667 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.48957 | 4.48957 | 4.13624 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11207 | 0.38863 | 0 |
0.11137 | 0.2367 | 0.17679 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1023 | *2244 | (2,4,3) | {3,3} | {8.16.6}{6.16.16} |