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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 8, 13, 23, 42, 68, 95, 120, 148, 184), (3, 8, 15, 24, 37, 58, 85, 113, 144, 177), (4, 10, 20, 32, 44, 58, 80, 111, 144, 175)] |
Wells’ vertex symbol | [4^2.6^4, 4.6^2, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 9, 1, 0, 0, 6, 10, 1, 0, 0, 7, 7, -1, 0, 0, 7, 11, 0, 0, 0, 8, 8, -1, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 13, -1, 0, 0, 13, 19, 0, 0, 0, 14, 14, -1, 0, 0, 14, 20, 0, 0, 0, 15, 16, 1, 0, 0, 15, 17, 0, 1, 0, 15, 19, 0, 0, 1, 16, 18, 0, 1, 0, 16, 19, 0, 0, 1, 17, 18, 1, 0, 0, 17, 20, 0, 0, 1, 18, 20, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.74976 | 6.74976 | 1.47263 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07143 | 0.5 | 0.25 |
0.14286 | 0.42857 | 0.5 |
0.28571 | 0.28571 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.1789 | 5.1789 | 0.919 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0967 | 0.5 | 0.49882 |
0.17001 | 0.44255 | 0.5 |
0.29511 | 0.29511 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc51 | *2223 | (2,2,1) | {4,3} | {6.6.6.6}{6.6.6} |