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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 | {7,3} |
Vertex coordination sequence | [(7, 27, 84, 210, 414, 686, 1018, 1410, 1864, 2382), (3, 7, 25, 83, 210, 414, 686, 1018, 1410, 1864)] |
Wells’ vertex symbol | [3.4^5.5^2.6^5.7^2.8^4.9^2, 3.4.5] |
Systre key | (3, 1, 1, -1, 0, 0, 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, 2, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 5, 0, -1, 0, 5, 8, 0, 0, 1, 5, 11, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 6, 0, -1, 0, 6, 7, -1, 0, 1, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 15, 0, 0, 0, 7, 7, 0, -1, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 8, 0, -1, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 10, 0, 0, 0, 9, 16, 0, 0, 0, 10, 19, 0, 0, 0, 11, 14, 0, 0, 0, 12, 15, 0, 0, 0, 13, 13, -1, 0, 0, 13, 18, 0, 1, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 17, 0, 0, 0, 17, 23, 0, 0, 0, 18, 18, -1, 0, 0, 18, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 20, 0, 0, 0, 20, 24, 0, 0, 0, 21, 22, 0, 0, 0, 23, 24, 0, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.92318 | 2.92318 | 14.20752 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.14706 | 0.40909 |
0.01471 | 0.19118 | 0.38636 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.07269 | 1.07269 | 8.29758 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.02638 | 0.43864 |
0.00937 | 0.12017 | 0.14521 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2181 | *2244 | (2,6,5) | {7,3} | {4.8.4.3.4.8.4}{4.8.3} |