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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, 11, 35, 74, 122, 180, 250, 330, 420, 522), (7, 23, 50, 87, 135, 194, 263, 343, 434, 535)] |
| Wells’ vertex symbol | [4^3, 4^11.6^10] |
| Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 5, 0, 0, 1, 2, 6, 0, 0, 1, 2, 7, 0, 0, 0, 2, 7, 0, 1, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 9, 1, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 9, 0, 1, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 11, 0, 0, 0, 6, 13, 0, 0, 0, 7, 10, 0, 0, 1, 7, 11, 0, 0, 1, 7, 14, 0, 0, 0, 7, 14, 1, 0, 0, 8, 12, 0, 0, 1, 8, 13, 0, 0, 1, 8, 14, 0, 0, 0, 8, 14, 0, 1, 0, 9, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 15, 0, 0, 0, 12, 16, 0, 0, 0, 14, 15, 0, 0, 1, 14, 16, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 2.56876 | 2.56876 | 2.70718 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.11111 | 0.22222 | 0 |
| 0.22222 | 0.22222 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
| a | b | c | alpha | beta | gamma |
|---|---|---|---|---|---|
| 1.8107 | 1.8107 | 2.47968 | 90.0 | 90.0 | 90.0 |
Vertex positions:
| X-pos | Y-pos | Z-pos |
|---|---|---|
| 0.23899 | 0.24095 | 0 |
| 0.23722 | 0.23722 | 0.27488 |
Edge end points:
| Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
|---|---|---|---|---|---|
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hqc1308 | *22222 | (2,5,4) | {7,3} | {4.4.4.4.4.4.4}{4.4.4} |