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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,4,4} |
Vertex coordination sequence | [(3, 9, 16, 31, 57, 96, 145, 220, 315, 427), (4, 10, 20, 36, 68, 114, 174, 260, 368, 498), (4, 12, 24, 44, 80, 146, 212, 310, 434, 570), (4, 8, 16, 28, 60, 92, 140, 216, 310, 416)] |
Wells’ vertex symbol | [5^3, 5^4.8^2, 5^4.8^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 6, 0, 1, 0, 3, 7, 1, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 8, 0, 1, 0, 5, 9, -1, 0, 0, 6, 8, 0, 0, 0, 6, 10, 0, 0, 0, 7, 9, -1, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 11, 0, 0, 0, 10, 11, 1, -1, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 13, -1, -1, 0, 12, 13, 0, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 16, 0, 0, 1, 14, 18, 0, 0, 0, 14, 19, 0, 0, 0, 15, 17, -1, 0, 1, 15, 18, -1, 1, 0, 15, 19, 0, 0, 0, 16, 20, 0, 0, 0, 16, 21, 0, 0, 0, 17, 20, 1, 1, 0, 17, 21, 0, 0, 0, 18, 22, 0, 0, 0, 19, 22, -1, 0, 0, 20, 22, -1, 0, -1, 21, 22, 0, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.49586 | 2.49586 | 6.32201 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.58333 | 0.20455 |
0.25 | 0.25 | 0.18182 |
0.25 | 0.25 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.40342 | 1.40342 | 6.0061 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12811 | 0.62811 | 0.08917 |
0.25 | 0.25 | 0.16647 |
0.25 | 0.25 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1458 | *2224 | (4,5,2) | {4,4,3,4} | {5.5.5.5}{5.5.5.5}{5.5.5}{5.5.5.5} |