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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 6, 15, 34, 66, 112, 181, 260, 341, 433), (5, 13, 26, 49, 93, 154, 225, 301, 396, 501)] |
Wells’ vertex symbol | [4^2.6, 4^3.6^2.8^3.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 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, 8, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 10, 0, 0, 0, 4, 14, 0, 0, 0, 5, 9, 0, 1, 0, 5, 13, 1, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 12, 0, 0, 0, 6, 17, 0, 0, 0, 7, 12, 0, 0, 1, 7, 17, 0, 0, 1, 8, 14, -1, 1, 1, 8, 17, 0, 0, 1, 8, 18, 0, 0, 0, 9, 18, 1, -2, -2, 9, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 11, 1, -1, -1, 11, 14, -1, 1, 1, 13, 18, 0, -1, -2, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 15, 21, 1, 0, 0, 15, 23, 0, 0, 0, 16, 19, 0, 1, 0, 16, 24, 0, 0, 0, 18, 23, -1, 1, 1, 18, 24, 0, 0, 1, 19, 22, 0, 0, 1, 20, 21, 1, -1, -1, 20, 23, 0, -1, -1, 22, 24, 0, -1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.66518 | 3.66518 | 4.93386 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13415 | 0.21951 | 0.22727 |
0.59756 | 0.09756 | 0.31818 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.54111 | 2.54111 | 2.29315 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18266 | 0.06527 | 0.17482 |
0.55894 | 0.05894 | 0.30241 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1749 | *2224 | (2,5,4) | {3,5} | {4.8.4}{4.4.4.8.8} |