Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {8,3} |
Vertex coordination sequence | [(8, 25, 45, 68, 104, 158, 231, 309, 374, 436), (3, 10, 30, 65, 107, 150, 202, 268, 352, 452)] |
Wells’ vertex symbol | [4^10.6^18, 4.6.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 10, 0, 0, 0, 3, 10, 1, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 3, 15, 0, 0, 0, 3, 16, 0, 0, 0, 4, 12, 0, 0, 0, 4, 17, 0, 0, 0, 5, 11, 1, 0, 0, 5, 18, 0, 0, 0, 6, 16, 0, 0, 0, 6, 19, 0, 0, 0, 7, 15, 1, 0, 0, 7, 20, 0, 0, 0, 8, 13, 0, 1, 0, 8, 18, 0, 0, 1, 9, 14, 0, 1, 0, 9, 17, 1, 0, 1, 10, 17, 0, 0, 1, 10, 18, 0, 0, 1, 10, 19, 0, 0, 1, 10, 20, 0, 0, 1, 11, 15, 0, 1, 0, 12, 16, 0, 1, 0, 13, 20, 0, 0, 1, 14, 19, 1, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.22826 | 3.22826 | 2.28273 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0 |
0.16667 | 0.33333 | 0.16667 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.31507 | 3.31507 | 1.76784 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.09979 | 0 |
0.1497 | 0.34917 | 0.14985 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1386 | *2244 | (2,4,4) | {3,8} | {8.4.6}{6.4.4.4.6.4.4.4} |