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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 13 |
| Edges per primitive translational unit | 36 |
| Transitivity (vertex,edge) | (3,6) |
| Vertex degrees | {12,5,5} |
| Vertex coordination sequence | [(12, 24, 48, 116, 162, 210, 338, 420, 468, 686), (5, 19, 48, 89, 149, 226, 306, 407, 509, 633), (5, 19, 48, 88, 149, 229, 302, 390, 538, 617)] |
| Wells’ vertex symbol | [3^12.4^12.5^12.6^12.7^12.8^6, 3^2.4^3.5^2.6^3, 3^2.4^3.5^2.6^3] |
| 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, 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, 4, 0, 0, 0, 2, 6, 0, 1, 0, 2, 9, 0, 0, 0, 2, 11, 1, 0, 0, 3, 6, 0, 0, 0, 3, 7, 1, -1, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 1, 4, 5, 1, -1, -1, 4, 10, 0, 0, 0, 4, 13, 1, 0, 0, 5, 7, 0, 0, 0, 5, 8, -1, 2, 1, 5, 11, 0, 0, 0, 6, 12, 0, 0, 1, 6, 13, 0, 0, 0, 7, 10, -1, 2, 1, 7, 12, 0, 0, 0, 8, 10, 0, 0, 0, 8, 12, 1, -1, 0, 9, 12, 0, 0, 0, 9, 13, 0, 1, 0, 10, 11, 1, -1, -1, 11, 13, 0, 0, 0) |
Spacegroup: R-3
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 4.5829 | 4.5829 | 2.5094 | 90.0 | 90.0 | 120.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0 |
| 0.13333 | 0.26667 | 0.06667 |
| 0 | 0.2 | 0.2 |
Edge end points:
Spacegroup: R-3
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.89979 | 3.89979 | 2.31909 | 90.0 | 90.0 | 120.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0 |
| 0.22819 | 0.26883 | 0.08872 |
| 0.1807 | 0.02054 | 0.3209 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc200 | *2(12)(12) | (2,3,3) | {5,12} | {12.4.3.3.4}{3.3.3.3.3.3.3.3.3.3... |