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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 11, 16, 24, 43, 70, 93, 109, 132, 174), (4, 9, 17, 28, 42, 63, 88, 114, 144, 174)] |
Wells’ vertex symbol | [3.4^5.5^2.6^2, 3.4^2.5^2.7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 13, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 9, 0, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 8, 11, 0, 0, 0, 8, 20, 0, 0, 0, 9, 18, 0, 0, 0, 9, 21, 0, 0, 0, 10, 14, 0, 0, 0, 10, 22, 0, 0, 0, 11, 21, 1, 0, 0, 11, 23, 0, 0, 0, 12, 18, 0, 1, 0, 12, 23, 0, 0, 0, 12, 24, 0, 0, 0, 13, 18, 0, 1, 0, 13, 19, 0, 1, 0, 13, 22, 0, 0, 1, 14, 19, 0, 1, -1, 14, 24, 0, 0, 0, 15, 18, 0, 1, 0, 15, 20, -1, 1, 0, 15, 21, 0, 1, 0, 16, 17, 0, 0, 0, 16, 22, 0, 0, 1, 16, 23, -1, 0, 1, 17, 20, -1, 1, 0, 17, 24, -1, 0, 1, 19, 22, 0, -1, 1, 20, 21, 1, 0, 0, 23, 24, 0, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.97619 | 4.97619 | 6.89997 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07692 | 0.07692 | 0.1 |
0.11538 | 0.19231 | 0.2 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.65366 | 4.65366 | 5.79159 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10744 | 0.10744 | 0.08633 |
0.10744 | 0.25939 | 0.20843 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2159 | *2224 | (2,6,5) | {4,5} | {8.4.3.4}{3.4.4.4.4} |