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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {4,6,3} |
Vertex coordination sequence | [(4, 20, 28, 80, 92, 166, 192, 276, 340, 418), (6, 12, 38, 58, 114, 138, 218, 262, 346, 418), (3, 11, 24, 62, 90, 152, 190, 272, 330, 420)] |
Wells’ vertex symbol | [5^4.8^2, 4^2.5^4.7^4.8^3.9^2, 4.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 10, 0, 1, 0, 5, 8, 0, 0, 1, 5, 11, 0, 0, 0, 6, 8, 0, 0, 1, 6, 12, 0, 0, 0, 7, 10, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 14, 0, 1, 0, 9, 10, 1, 1, 0, 9, 13, 1, 1, 0, 10, 11, -1, 0, 0, 10, 12, 0, -1, 0, 11, 13, 1, 0, 1, 12, 13, 0, 1, 1, 13, 14, -1, 0, 0, 13, 14, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.52911 | 2.52911 | 3.09752 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
0.125 | 0.375 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.0708 | 2.0708 | 3.82871 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
0.16728 | 0.33272 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc555 | *2224 | (3,3,2) | {3,6,4} | {5.4.5}{5.5.4.5.5.4}{5.5.5.5} |