|
|
| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 12 |
| Edges per primitive translational unit | 36 |
| Transitivity (vertex,edge) | (2,6) |
| Vertex degrees | {6,6} |
| Vertex coordination sequence | [(6, 22, 56, 120, 200, 314, 440, 640, 812, 1082), (6, 22, 59, 123, 206, 329, 455, 661, 829, 1106)] |
| Wells’ vertex symbol | [3^2.4^4.5^4.6^5, 3^2.4^4.5^5.6^3.7] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 0, 0, 3, 6, 0, 1, 0, 3, 7, 0, 0, 1, 3, 7, 1, 0, 0, 3, 11, 0, 0, 0, 4, 5, 1, 0, -1, 4, 6, 0, 0, 0, 4, 8, 0, -1, 0, 4, 8, 0, 0, 0, 4, 11, 0, -1, -1, 5, 10, 0, 0, 0, 5, 10, 0, 0, 1, 5, 11, -1, -1, 0, 6, 9, 0, -1, 0, 6, 9, 1, 0, 0, 6, 11, 0, -1, 0, 7, 9, 0, 0, -1, 7, 10, 0, 0, 0, 7, 12, 0, 0, 0, 8, 9, 0, 0, 0, 8, 10, 1, 1, 0, 8, 12, 1, 0, 0, 9, 12, 0, 0, 1, 10, 12, 0, -1, 0, 11, 12, 1, 0, 0, 11, 12, 1, 1, 1) |
Spacegroup: I4122
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.63993 | 2.63993 | 3.06054 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0.325 |
| 0.28125 | 0.59375 | 0.1 |
Edge end points:
Spacegroup: I4122
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.91659 | 1.91659 | 2.806 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0 | 0 | 0.49478 |
| 0.11749 | 0.04364 | 0.14958 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc32 | *2223 | (1,2,2) | {6} | {3.4.4.3.4.4} |