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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 8, 14, 26, 48, 84, 144, 228, 366, 494), (3, 9, 18, 30, 51, 93, 168, 261, 383, 516), (4, 9, 17, 31, 55, 96, 168, 270, 397, 539)] |
Wells’ vertex symbol | [4^4.6^2, 6^3, 4^2.6^3.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, -1, 0, 0, 4, 6, 1, 0, 0, 4, 7, -1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 13, 0, 1, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 14, 0, 1, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 16, 0, 0, 0, 11, 19, 0, 0, 0, 12, 18, 0, 0, 0, 12, 20, 0, 0, 0, 13, 20, -1, 0, 0, 13, 21, 0, 0, 0, 14, 19, 1, 0, 0, 14, 22, 0, 0, 0, 15, 20, 0, 0, 1, 15, 21, 0, 1, 0, 15, 21, 1, 0, 1, 16, 20, 1, -1, 2, 16, 21, 1, 0, 1, 17, 19, 0, 1, -1, 17, 22, -1, 1, -1, 17, 22, 0, 1, 0, 18, 19, -1, 1, -2, 18, 22, -1, 1, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.12796 | 3.12796 | 3.12796 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.5 |
0.25 | 0.25 | 0.25 |
0.0625 | 0.25 | 0.4375 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.64687 | 1.64687 | 1.64687 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.5 |
0.25 | 0.25 | 0.25 |
0.22487 | 0.27513 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc459 | *2223 | (3,4,2) | {4,4,3} | {4.4.4.4}{4.6.6.4}{6.6.6} |