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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 16, 24, 64, 116, 152, 220, 324, 392, 484), (4, 12, 29, 53, 91, 153, 217, 284, 377, 480)] |
Wells’ vertex symbol | [3^4.6^4.7^4.9^12.10^4, 3.4^2.5.6^2] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 4, 0, 0, 0, 2, 4, 1, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 0, 0, 3, 5, 1, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 7, 0, 1, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 9, 0, 1, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 12, 0, 0, 0, 10, 12, 1, 0, 0, 10, 18, 0, 0, 0, 11, 13, 0, 0, 0, 11, 13, 1, 0, 0, 11, 18, 0, -1, 0, 12, 18, 0, 0, 0, 13, 18, 0, -1, 0, 14, 15, 0, 0, 0, 14, 15, 0, 1, 0, 14, 18, 0, 0, 1, 15, 18, 0, 0, 1, 16, 17, 0, 0, 0, 16, 17, 0, 1, 0, 16, 18, -1, 0, 1, 17, 18, -1, 0, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.24334 | 2.24334 | 9.08467 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.3 | 0.08333 | 0.04167 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00003 | 2.00003 | 10.16967 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.25001 | 0.09112 | 0.04578 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1290 | *2244 | (2,4,4) | {4,8} | {4.12.3.4}{3.12.3.12.3.12.3.12} |