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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, 13, 25, 40, 58, 83, 117, 156, 196, 238), (4, 10, 22, 40, 62, 88, 117, 150, 189, 234)] |
Wells’ vertex symbol | [4^5.6^5, 4^3.6^3] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 9, 0, 0, 0, 4, 11, 1, 0, 0, 4, 14, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 13, 1, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 14, 0, 0, 1, 7, 15, 0, 1, 0, 7, 18, 0, 0, 0, 8, 18, -1, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 16, 0, 1, 0, 9, 19, 1, 0, 0, 10, 14, 0, 0, 1, 10, 17, 0, 0, 1, 10, 20, 0, 0, 0, 11, 19, 0, 0, 0, 11, 21, 0, 0, 0, 12, 20, 0, 0, 0, 12, 22, 0, 0, 0, 12, 23, 0, 0, 0, 13, 23, 0, 0, 0, 13, 24, 0, 0, 0, 14, 21, 1, 0, 0, 15, 17, 0, 0, 1, 15, 22, 1, 0, 0, 16, 23, 1, 0, 0, 17, 24, 1, 0, 0, 18, 21, 1, 0, 1, 18, 22, 1, 1, 0, 19, 23, 0, 1, 0, 20, 21, 0, 0, 1, 20, 24, 0, 0, 1, 22, 24, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.67994 | 3.67994 | 3.36024 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0.5 | 0.2 |
0.16667 | 0.33333 | 0.4 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.53271 | 3.53271 | 3.2239 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29984 | 0.5 | 0.15509 |
0.14154 | 0.3417 | 0.34491 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2151 | *22222 | (2,6,5) | {4,5} | {4.4.6.4}{6.4.4.4.4} |