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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 11, 22, 43, 73, 111, 158, 211, 266, 331), (4, 8, 20, 40, 66, 112, 150, 208, 262, 332)] |
Wells’ vertex symbol | [3^2.4^3.5^2.6^2.8, 3^4.4^2] |
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, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 1, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 13, 0, 1, 0, 7, 17, 0, 0, 0, 8, 11, 0, 1, 0, 8, 13, 0, 1, 0, 8, 14, 0, 1, 0, 8, 18, 0, 0, 0, 9, 15, 0, 0, 0, 9, 17, 1, 0, 0, 9, 19, 0, 0, 0, 10, 12, 0, 0, 1, 10, 15, -1, 0, 0, 10, 17, 0, 0, 0, 11, 14, 0, 0, 0, 11, 16, 0, 0, 1, 12, 16, -1, 0, -1, 12, 19, -1, -1, -1, 12, 20, 0, 0, 0, 13, 14, 0, 0, 0, 13, 19, -1, -1, -1, 15, 17, 1, 0, 0, 16, 18, 0, -1, -1, 16, 20, 1, 0, 1, 17, 18, -1, 0, -1, 18, 19, 0, 0, 1, 18, 20, 1, 1, 2, 19, 20, 1, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.77045 | 3.77045 | 3.94552 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.32143 | 0.15 | 0.1 |
0.25 | 0.25 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.09672 | 3.09672 | 3.60833 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11917 | 0.1192 | 0.34122 |
0.25 | 0.25 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc198 | *248 | (2,3,3) | {5,4} | {8.4.3.3.4}{3.3.3.3} |