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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 13, 25, 37, 49, 68, 97, 128, 149), (4, 9, 15, 22, 36, 58, 79, 95, 116, 154)] |
Wells’ vertex symbol | [4.6.8, 4.6.8^2.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 1, 0, 0, 6, 15, 0, 0, 0, 7, 12, 0, 1, 0, 7, 13, 0, 1, 0, 8, 10, 1, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 19, 0, 0, 0, 13, 21, 0, 0, 0, 14, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 17, 1, 0, 0, 15, 23, 0, 0, 0, 16, 18, 1, 0, 0, 16, 24, 0, 0, 0, 17, 24, 0, 0, 1, 18, 23, -2, 0, -1, 19, 22, 1, 0, 1, 20, 21, 1, 0, 1, 20, 23, -1, -1, 0, 20, 24, 0, 0, 1, 22, 23, -1, -1, -1, 22, 24, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.06706 | 4.06706 | 4.581 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17308 | 0.23077 | 0.08333 |
0.53846 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.86261 | 3.86261 | 4.3668 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12514 | 0.21588 | 0.09944 |
0.56694 | 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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hqc1366 | *2224 | (2,4,4) | {3,4} | {4.8.6}{6.8.4.8} |