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| Systre crystallographic geometry file (.cgd) |
| topcryst |
| Vertices per primitive translational unit | 16 |
| Edges per primitive translational unit | 36 |
| Transitivity (vertex,edge) | (2,5) |
| Vertex degrees | {3,6} |
| Vertex coordination sequence | [(3, 10, 35, 83, 156, 255, 384, 531, 708, 903), (6, 20, 58, 120, 206, 320, 458, 620, 806, 1016)] |
| Wells’ vertex symbol | [4^2.6, 4^4.6^4.8^7] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, -1, 0, 0, 3, 8, 0, 0, 0, 3, 8, 0, 0, 1, 3, 9, 0, 0, 0, 4, 8, 0, -1, 0, 4, 8, 1, 0, 1, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 6, 0, 0, 1, 5, 10, 0, 0, 0, 6, 12, 0, 0, 0, 6, 12, 1, 1, 1, 6, 13, 0, 0, 0, 6, 13, 0, 1, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 13, 0, 1, 1, 9, 15, 0, 0, 1, 10, 12, 0, 0, 1, 11, 12, 1, 0, 1, 11, 14, 1, 0, 1, 12, 16, 0, 0, 0, 12, 16, 0, 0, 1, 13, 16, 0, 0, 1, 13, 16, 1, 0, 1, 14, 16, 0, 0, 1, 15, 16, 0, 1, 1) |
Spacegroup: I-42d
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 3.2225 | 3.2225 | 3.15642 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.38889 | 0.19444 | 0.06944 |
| 0.26389 | 0.01389 | 0.13889 |
Edge end points:
Spacegroup: I-42d
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.38299 | 2.38299 | 2.11642 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.36628 | 0.40744 | 0.28013 |
| 0.24105 | 0.02788 | 0.1365 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
![]() |
hqc1074 | *2244 | (2,4,4) | {6,3} | {4.6.4.4.4.6}{6.4.4} |