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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, 14, 28, 46, 77, 144, 237, 349, 475), (5, 12, 20, 32, 60, 115, 200, 306, 422, 556)] |
Wells’ vertex symbol | [4^2.6, 4^4.6^3.8^2.10] |
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, 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, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 14, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 1, 0, 0, 10, 18, 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, 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, 22, 0, 0, 0, 19, 24, 0, 0, 1, 20, 21, 1, 0, 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 |
---|---|---|---|---|---|
2.52225 | 2.52225 | 6.59244 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20089 | 0.16518 | 0.2 |
0.00446 | 0.50446 | 0.4 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41379 | 1.41379 | 7.46106 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16379 | 0.59285 | 0.18502 |
0.01171 | 0.51171 | 0.43306 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1714 | *2224 | (2,5,4) | {3,5} | {4.4.12}{12.4.4.4.4} |