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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 6, 12, 29, 50, 71, 111, 148, 173, 235), (4, 8, 18, 34, 54, 86, 120, 148, 196, 246), (4, 12, 20, 32, 64, 88, 110, 168, 192, 218)] |
Wells’ vertex symbol | [4^2.6, 4^2.6.8^2.10, 8^4.12^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 0, 1, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 12, 1, 0, 0, 6, 14, 0, 0, 0, 7, 13, 1, 0, 0, 7, 15, 0, 0, 0, 8, 10, 0, 1, 0, 8, 16, 0, 0, 0, 9, 11, 0, 1, 0, 9, 17, 0, 0, 0, 10, 17, 0, 0, 1, 11, 16, 0, -2, -1, 12, 15, -1, 1, 1, 13, 14, -1, -1, -1, 14, 15, 0, 1, 1, 14, 18, 0, 0, 0, 15, 18, 0, -2, -1, 16, 17, 0, 1, 1, 16, 18, 0, 0, 0, 17, 18, -1, -1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.94509 | 3.94509 | 3.47897 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22222 | 0.22222 | 0 |
0.13889 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00008 | 3.00008 | 3.69547 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36785 | 0.36785 | 0 |
0.08333 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc842 | *2224 | (3,4,2) | {3,4,4} | {4.8.4}{4.4.8.8}{8.8.8.8} |