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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 | {3,4} |
Vertex coordination sequence | [(3, 6, 15, 36, 70, 114, 166, 226, 294, 370), (4, 10, 22, 44, 78, 122, 174, 234, 302, 378)] |
Wells’ vertex symbol | [4^2.6, 4.6.8^3.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 0, 1, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 10, 0, 1, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 18, 0, 0, 1, 13, 19, 0, -1, 1, 13, 19, 0, 0, 1, 14, 17, 0, 0, 0, 14, 17, 1, 0, 0, 14, 21, 0, 0, 0, 15, 20, 1, 0, -1, 16, 20, 1, 0, -1, 16, 20, 1, 1, -1, 16, 22, 0, 0, 0, 17, 23, 0, 0, 0, 19, 24, 0, 0, 0, 21, 23, 0, 0, 0, 21, 24, 0, -1, 1, 22, 23, 1, 1, -1, 22, 24, 0, 0, 0, 22, 24, 1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.66032 | 2.66032 | 9.72295 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3875 | 0 | 0 |
0.275 | 0.0125 | 0.08333 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00016 | 2.00016 | 11.99919 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25004 | 0 | 0 |
0.24999 | 0.50327 | 0.08333 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1661 | *2244 | (2,5,4) | {4,3} | {8.4.6.8}{6.4.4} |