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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,6} |
Vertex coordination sequence | [(4, 11, 25, 48, 74, 108, 155, 215, 260, 321), (4, 13, 28, 48, 80, 116, 157, 209, 264, 324), (6, 15, 30, 53, 82, 122, 164, 205, 260, 327)] |
Wells’ vertex symbol | [4.5^4.6, 4^3.5^2.6, 4^7.5^2.6^4.7^2] |
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, 2, 4, 1, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 1, 0, 3, 8, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 6, 0, -1, 0, 5, 9, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, 1, 7, 12, 0, 0, 1, 7, 14, 0, 0, 0, 8, 9, 0, 1, 0, 8, 15, 0, 0, 0, 9, 10, 0, -1, 0, 9, 13, 1, 0, 0, 9, 14, 1, 0, 0, 10, 15, 0, 0, 1, 11, 12, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, -1, 0, 0, 13, 16, 0, -1, 0, 14, 16, 0, -1, 1, 15, 16, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.8807 | 2.8807 | 3.0325 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.17391 | 0 |
0 | 0.34783 | 0.33333 |
0.28261 | 0.28261 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.77522 | 2.77522 | 2.88847 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25478 | 0 |
0 | 0.31984 | 0.34052 |
0.31982 | 0.31982 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1122 | *22222 | (3,5,2) | {4,4,6} | {5.5.5.5}{5.4.4.5}{5.4.4.5.4.4} |