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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 8, 19, 41, 73, 119, 174, 254, 355, 461), (4, 10, 22, 48, 82, 132, 190, 274, 371, 484), (4, 12, 28, 58, 86, 140, 202, 292, 394, 518)] |
Wells’ vertex symbol | [6^3, 6^4.8.9, 6^4.9^2] |
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, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 12, 0, 1, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 9, 0, 0, 1, 7, 10, 0, 1, 1, 7, 12, 0, 1, 1, 8, 12, -1, 1, 0, 8, 16, 0, -1, -1, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 15, 0, 0, 0, 11, 19, 0, 0, 0, 13, 15, 1, 0, 0, 13, 19, 0, 0, -1, 14, 17, 0, 0, 1, 14, 18, -1, 1, 1, 14, 19, -1, 1, 0, 15, 20, 0, 0, 0, 16, 19, -1, 1, 0, 16, 20, 0, 1, 0, 17, 20, 0, 1, 0, 18, 20, 0, 0, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.66792 | 4.23522 | 5.82145 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29167 | 0.0625 | 0.15625 |
0.08333 | 0.33333 | 0.0625 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.6828 | 2.97144 | 7.42609 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29214 | 0.02839 | 0.18012 |
0.13648 | 0.03607 | 0.05781 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1115 | *22222 | (3,5,2) | {3,4,4} | {6.6.6}{6.6.6.6}{6.6.6.6} |