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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 | {5,3} |
Vertex coordination sequence | [(5, 13, 26, 51, 86, 137, 209, 268, 347, 455), (3, 6, 15, 35, 67, 106, 165, 251, 320, 392)] |
Wells’ vertex symbol | [4^3.6.9^4.10^2, 4^2.6] |
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, 6, 1, 0, 0, 3, 11, 0, 0, 0, 4, 10, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 7, -1, 1, 0, 5, 11, 0, 0, 0, 5, 13, 0, 1, 0, 5, 15, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 9, 0, 0, 1, 8, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 16, -1, 1, 1, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 15, 1, 0, 0, 12, 14, 0, 0, 1, 12, 21, 0, 0, 0, 13, 16, -1, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 22, 0, 0, 0, 16, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 18, 0, 0, 1, 19, 20, 1, 0, 0, 19, 23, -1, 1, 1, 20, 24, -1, 1, 1, 21, 22, 0, 0, 1, 23, 24, 1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.09872 | 3.09872 | 8.33671 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.59375 | 0.06818 |
0.21875 | 0.08333 | 0.22727 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.99997 | 2.99997 | 6.30475 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.59055 | 0.06659 |
0.15862 | 0.08333 | 0.18368 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1754 | *2244 | (2,5,4) | {3,5} | {4.4.16}{16.4.16.4.4} |