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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 8, 20, 41, 80, 139, 228, 354, 532, 735), (4, 10, 22, 46, 90, 164, 258, 412, 590, 822), (4, 12, 24, 52, 112, 206, 336, 494, 698, 942)] |
Wells’ vertex symbol | [5.8^2, 5^2.8^3.11, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 5, 0, 1, 0, 3, 5, 1, -1, 0, 4, 4, -1, 0, 0, 4, 6, 0, 0, 0, 5, 7, 0, 0, 0, 6, 8, 0, 0, 0, 6, 8, 1, 0, 0, 6, 9, 0, 0, 0, 7, 7, -1, 2, 0, 7, 9, 0, 0, 1, 8, 10, 0, 0, 0, 9, 10, 0, 1, 0, 9, 10, 1, -1, 0) |
Spacegroup: P42/mcm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.30453 | 1.30453 | 6.02536 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.21875 |
0.5 | 0.5 | 0.1875 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P42/mcm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.6956 | 0.6956 | 5.86455 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.1719 |
0.5 | 0.5 | 0.17147 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1127 | *22222 | (3,5,2) | {4,4,3} | {5.5.5.5}{5.8.8.5}{5.8.8} |