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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {6,6,4} |
Vertex coordination sequence | [(6, 17, 36, 65, 104, 153, 186, 265, 326, 421), (6, 18, 36, 66, 104, 142, 206, 250, 342, 394), (4, 14, 36, 62, 90, 148, 194, 266, 309, 409)] |
Wells’ vertex symbol | [3^4.4^3.5^6.6^2, 3^2.4^5.5^4.6^4, 4^2.5^4] |
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, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 1, 0, 3, 5, 0, 0, 0, 3, 6, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, -1, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, -1, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, -1, 0, 6, 9, 0, 0, 1, 6, 10, 0, 0, 1, 7, 8, -1, 0, 0, 7, 11, 0, 0, 1, 7, 12, 0, 0, 1, 9, 11, 1, -1, 0, 9, 12, 1, 0, 0, 10, 11, 0, -1, 0, 10, 12, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.42542 | 2.42542 | 2.84488 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0.33333 | 0 |
0 | 0.5 | 0.16667 |
0 | 0.25 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.45577 | 2.45577 | 2.64587 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2964 | 0.2964 | 0 |
0 | 0.5 | 0.17735 |
0 | 0.28794 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc787 | *22222 | (3,4,2) | {6,6,4} | {3.5.3.3.5.3}{3.5.5.3.5.5}{5.5.5.5} |