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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {12,3} |
Vertex coordination sequence | [(12, 52, 136, 266, 440, 660, 924, 1234, 1588, 1988), (3, 13, 58, 157, 299, 489, 720, 1000, 1321, 1691)] |
Wells’ vertex symbol | [4^8.5^10.6^12.7^20.8^8.9^4.10^4, 4^2.5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 1, 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, 1, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 2, 14, 0, 0, 0, 2, 15, 0, 0, 0, 2, 16, 0, 0, 0, 2, 17, 0, 0, 0, 2, 18, 0, 0, 0, 3, 7, 0, 1, -1, 3, 14, 0, 0, 0, 4, 8, 0, 1, -1, 4, 13, 1, 0, 0, 5, 6, -1, 0, 0, 5, 15, 0, 1, 0, 6, 16, 0, 1, 0, 7, 18, 0, 0, 0, 8, 17, 1, 0, 0, 9, 10, -1, 0, 0, 9, 11, 0, 0, 1, 10, 12, 0, 0, 1, 11, 12, -1, 0, 0, 13, 17, 0, 1, -1, 14, 18, 0, 1, -1, 15, 16, -1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.49736 | 2.49736 | 5.69487 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.16667 | 0.08333 | 0.04167 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.77428 | 1.77428 | 2.50995 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.234 | 0.02875 | 0.05329 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1010 | *2244 | (2,4,3) | {3,12} | {4.4.12}{12.4.4.12.4.4.12.4.4.12... |