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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 14, 33, 64, 105, 160, 227, 300, 383, 484), (4, 9, 20, 45, 81, 130, 192, 263, 344, 437)] |
Wells’ vertex symbol | [3.4^2.5^2.7.8^2.9^2, 3.4^2.5^2.7] |
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, 4, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 10, 1, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 8, 0, 0, 1, 6, 11, 0, -1, 1, 6, 12, 0, 0, 1, 6, 14, 0, 1, 0, 7, 9, 0, 0, 0, 7, 16, 0, 0, 0, 8, 12, 0, 0, 0, 8, 17, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 10, 21, 0, 0, 0, 11, 16, 1, 2, -1, 11, 18, 1, 2, -1, 11, 20, 1, 1, 0, 12, 18, 1, 1, -1, 13, 15, 0, 0, 0, 13, 22, 0, 0, 0, 14, 17, 0, -1, 1, 14, 20, 0, -1, 1, 14, 22, -1, -2, 1, 15, 17, 1, 1, 0, 15, 21, 1, 0, 0, 16, 18, 0, 0, 0, 16, 23, 0, 0, 0, 17, 22, -1, -1, 0, 19, 21, 0, 0, 0, 19, 24, 0, 0, 0, 20, 23, 0, 1, -1, 20, 24, 0, 0, -1, 21, 23, 0, 1, 0, 22, 24, 1, 1, -1, 23, 24, 0, -1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.57232 | 4.57232 | 4.92222 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29268 | 0 | 0 |
0.12805 | 0.53049 | 0.05 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.73225 | 3.73225 | 3.1641 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36599 | 0 | 0 |
0.13396 | 0.07319 | 0.13232 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2160 | *2244 | (2,6,5) | {4,5} | {8.4.3.4}{3.4.8.8.4} |