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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,16} |
Vertex coordination sequence | [(3, 16, 90, 285, 606, 1052, 1624, 2322, 3146, 4096), (16, 92, 286, 606, 1052, 1624, 2322, 3146, 4096, 5172)] |
Wells’ vertex symbol | [4^3, 4^38.6^62.8^20] |
Systre key | (3, 1, 1, -1, -1, 0, 1, 1, 0, -1, 0, 1, 2, -1, -2, 1, 1, 2, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 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, 2, -1, -1, 0, 2, 2, 0, -1, 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, 8, 1, 1, 0, 3, 14, 0, 0, 0, 4, 7, 0, 1, 0, 4, 13, -1, 0, 0, 5, 10, 1, 1, 0, 5, 15, 0, 0, 1, 6, 9, 0, 1, 0, 6, 16, 0, 0, 1, 7, 18, 0, 0, 0, 8, 17, -1, 0, 0, 9, 11, -1, -2, 1, 10, 12, -1, -2, 1, 11, 16, 1, 1, 0, 12, 15, 0, 1, 0, 13, 18, 1, 1, 0, 14, 17, 0, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.96887 | 1.96887 | 3.22312 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21667 | 0.11667 | 0.08333 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.2139 | 1.2139 | 1.92459 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.55333 | 0.08209 | 0.26425 |
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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hqc135 | *248 | (2,3,2) | {3,16} | {4.4.4}{4.4.4.4.4.4.4.4.4.4.4.4.... |