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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 14 |
| Edges per primitive translational unit | 40 |
| Transitivity (vertex,edge) | (3,5) |
| Vertex degrees | {16,4,4} |
| Vertex coordination sequence | [(16, 60, 144, 260, 426, 612, 848, 1106, 1424, 1752), (4, 28, 96, 210, 354, 548, 762, 1026, 1312, 1658), (4, 28, 96, 210, 354, 548, 762, 1026, 1312, 1658)] |
| Wells’ vertex symbol | [3^8.4^16.5^8.6^56.7^8.8^24, 3^4.4^2, 3^2.4^3.5] |
| Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 1, 11, 0, 0, 0, 1, 12, 0, 0, 0, 1, 13, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 1, 0, 0, 2, 14, 0, 0, 0, 3, 4, 0, 0, 0, 3, 14, 0, 0, 0, 4, 5, 0, -1, 0, 4, 14, 0, 0, 0, 5, 6, 0, 0, 0, 5, 14, -1, 1, 0, 6, 7, 0, 0, 0, 6, 14, -1, 1, 0, 7, 14, -1, 1, 0, 8, 9, 0, 0, 0, 8, 13, 1, 0, 0, 8, 14, 0, 0, 1, 9, 10, 0, 0, 0, 9, 14, 0, 0, 1, 10, 11, 0, 1, 0, 10, 14, 0, 0, 1, 11, 12, 0, 0, 0, 11, 14, -1, -1, 1, 12, 13, 0, 0, 0, 12, 14, -1, -1, 1, 13, 14, -1, -1, 1, 14, 14, -1, 0, 0, 14, 14, 0, -1, 0) |
Spacegroup: P42/nnm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.9831 | 1.9831 | 3.27813 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.25 | 0.75 | 0.25 |
| 0 | 0 | 0 |
| 0.1 | 0.1 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 0.79 | 0.79 | 4.06824 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.25 | 0.75 | 0.25 |
| 0 | 0 | 0 |
| 0.07246 | 0.07246 | 0 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc1511 | *2224 | (3,5,2) | {4,16,4} | {4.3.3.4}{4.4.3.3.4.4.3.3.4.4.3.... |