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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 24 |
| Edges per primitive translational unit | 48 |
| Transitivity (vertex,edge) | (2,4) |
| Vertex degrees | {3,5} |
| Vertex coordination sequence | [(3, 8, 22, 46, 86, 163, 296, 457, 664, 922), (5, 12, 26, 54, 108, 200, 343, 524, 751, 1022)] |
| Wells’ vertex symbol | [3.8^2, 3^2.6^2.7^2.9.10^3] |
| 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, 3, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 1, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 0, 0, 4, 9, -1, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 8, 21, 0, 0, 0, 9, 22, 0, 0, 0, 10, 16, -1, -1, 0, 10, 17, 0, 1, 0, 10, 23, 0, 0, 0, 10, 24, 0, 0, 0, 11, 18, -1, 0, -1, 11, 21, 0, 0, 1, 12, 13, 0, 0, 0, 12, 15, -1, -2, 2, 12, 16, -1, -1, 0, 12, 22, -1, -1, 1, 13, 19, -1, -1, 0, 14, 15, 0, 0, 0, 14, 23, 0, 0, -1, 15, 21, 0, 0, 0, 15, 22, 0, 1, -1, 16, 17, 0, 0, 0, 16, 24, 1, 1, 0, 17, 18, -1, -1, 0, 17, 23, 0, -1, 0, 18, 19, 0, 0, 0, 18, 21, 1, 0, 2, 20, 21, 0, 0, 0, 20, 24, 1, 1, -1) |
Spacegroup: P4232
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.00749 | 3.00749 | 3.00749 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.0463 | 0.25 | 0.5463 |
| 0.06481 | 0.43519 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.89501 | 1.89501 | 1.89501 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.2186 | 0.25 | 0.7186 |
| 0.16425 | 0.33575 | 0.25 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc629 | *2323 | (2,4,3) | {5,3} | {6.3.9.3.6}{3.9.9} |