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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) | (4,5) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 6, 14, 30, 59, 94, 145, 211, 280, 360), (4, 4, 12, 28, 48, 92, 134, 208, 270, 360), (4, 12, 32, 54, 92, 142, 192, 266, 328, 426), (4, 12, 20, 46, 80, 128, 186, 246, 332, 400)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^4.4^2, 6^4.8.10, 6^4.8.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 6, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 13, 0, 1, 0, 8, 15, 1, 0, 0, 8, 16, 0, 0, 0, 9, 12, -1, 0, 0, 9, 15, 0, 0, 0, 9, 15, 0, 0, 1, 10, 12, 0, 1, 0, 10, 13, 0, 1, 0, 10, 13, 0, 1, 1, 11, 14, 0, 1, 1, 11, 16, -1, 0, 1, 11, 17, 0, 0, 0, 12, 18, 0, 0, 0, 14, 17, 0, -1, -1, 14, 18, -1, 0, -1, 16, 17, 1, 0, -1, 16, 18, 0, 1, -1, 17, 18, -1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.10197 | 4.10197 | 3.22362 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.6875 | 0.1875 | 0.20833 |
0.75 | 0.25 | 0.25 |
0.75 | 0.75 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.03656 | 3.03656 | 2.20351 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.59521 | 0.09521 | 0.40223 |
0.75 | 0.25 | 0.25 |
0.75 | 0.75 | 0 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1094 | *2224 | (4,5,2) | {4,4,4,4} | {6.6.6.6}{6.6.6.6}{6.3.3.6}{3.3.... |