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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 16 |
| Edges per primitive translational unit | 40 |
| Transitivity (vertex,edge) | (2,5) |
| Vertex degrees | {3,7} |
| Vertex coordination sequence | [(3, 7, 22, 55, 104, 168, 248, 344, 456, 584), (7, 24, 56, 104, 168, 248, 344, 456, 584, 728)] |
| Wells’ vertex symbol | [4^3, 4^13.6^8] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 7, 0, 1, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 4, 9, 0, 1, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 1, 5, 7, 1, 0, 1, 5, 8, 1, 0, 1, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 12, 0, 0, 0, 6, 7, 0, 1, 1, 6, 7, 1, 1, 1, 6, 8, 1, 0, 1, 6, 9, 0, 1, 0, 6, 9, 1, 1, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 15, 1, 0, 0, 11, 15, 1, 0, 0, 12, 14, 0, 0, 1, 12, 16, 0, 0, 0, 13, 14, 0, 1, 1, 13, 16, 0, 1, 0) |
Spacegroup: P4/nmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.48573 | 3.48573 | 1.97458 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.2 | 0.75 | 0.45455 |
| 0.1 | 0.75 | 0.27273 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.35689 | 2.35689 | 1.49223 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.02609 | 0.75 | 0.27721 |
| 0.05015 | 0.75 | 0.25 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc1261 | *2244 | (2,5,5) | {7,3} | {4.4.4.4.4.4.4}{4.4.4} |