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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 17, 28, 46, 78, 115, 148, 204, 247), (4, 8, 15, 29, 50, 78, 110, 153, 204, 249)] |
Wells’ vertex symbol | [3.4.8^2.9^2, 3.4^2.5.6.7] |
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, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 1, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 10, -1, 0, 0, 6, 13, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 10, 0, 1, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 10, 0, 1, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 11, 13, 1, 0, 0, 11, 18, 0, 0, 0, 12, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 18, -1, 0, 0, 14, 15, 0, 0, 0, 14, 17, -1, -1, 0, 14, 21, 0, 0, 0, 15, 16, 0, 1, 0, 15, 22, 0, 0, 0, 16, 17, 0, 0, 0, 16, 23, 0, 0, 0, 17, 24, 0, 0, 0, 18, 19, 1, 1, 0, 18, 20, 1, 1, 0, 19, 23, 0, 0, 1, 19, 24, 0, 0, 1, 20, 21, 1, 0, 1, 20, 22, 1, 0, 1, 21, 22, 0, 0, 0, 21, 24, -1, -1, 0, 22, 23, 0, 1, 0, 23, 24, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.17133 | 3.17133 | 5.75398 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13889 | 0.63889 | 0.3125 |
0.12778 | 0.07222 | 0.0625 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.8093 | 2.8093 | 6.44847 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13466 | 0.63466 | 0.30905 |
0.14649 | 0.10521 | 0.07649 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1935 | *2224 | (2,5,5) | {4,4} | {4.8.3.4}{3.8.4.8} |