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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 9, 18, 34, 61, 107, 167, 254, 371, 497), (5, 12, 22, 40, 73, 130, 213, 315, 434, 568)] |
Wells’ vertex symbol | [3.4^2.5.6.7, 3.4^4.5^2.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 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, 4, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 1, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 7, 0, 0, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 13, 0, 1, 0, 9, 14, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 1, 0, 0, 10, 14, 0, 1, 0, 10, 18, 0, 0, 0, 11, 12, 0, 0, 0, 11, 16, 0, 0, 0, 11, 19, 0, 0, 0, 12, 15, 1, 0, 0, 12, 20, 0, 0, 0, 13, 17, 0, -1, 0, 14, 18, 0, -1, 0, 15, 16, 0, 0, 0, 15, 21, 0, 0, 0, 16, 22, 0, 0, 0, 17, 18, -1, 1, 0, 17, 18, 0, -1, 0, 17, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 21, 1, -1, 0, 19, 22, 0, 0, 0, 19, 24, 0, 0, 1, 20, 21, 1, 0, 0, 20, 22, 1, -1, 0, 20, 23, 1, 0, 1, 21, 24, -1, 1, 1, 22, 23, 0, 1, 1, 23, 24, -1, 1, 0, 23, 24, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.36293 | 2.36293 | 6.92126 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15407 | 0.0843 | 0.2 |
0.00872 | 0.50872 | 0.4 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41099 | 1.41099 | 6.35266 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.00074 | 0.30561 |
0.02204 | 0.52204 | 0.42159 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2156 | *2224 | (2,6,5) | {4,5} | {4.4.3.8}{3.4.4.4.4} |