Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {6,3,3} |
Vertex coordination sequence | [(6, 14, 26, 58, 134, 270, 476, 786, 1236, 1850), (3, 8, 20, 42, 90, 183, 353, 627, 1023, 1564), (3, 8, 20, 42, 90, 183, 347, 621, 1028, 1567)] |
Wells’ vertex symbol | [4^4.6^2.11^2.12^3.13^3.14, 4.8.10, 4.8.10] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, -1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 5, -1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 13, 0, 1, 0, 8, 14, 0, 0, 0, 9, 11, 0, 0, 1, 9, 15, 0, 0, 0, 10, 11, 0, 1, 0, 10, 16, 0, 0, 0, 11, 11, 0, -1, 0, 11, 15, 0, 1, -1, 12, 13, 1, 1, -1, 12, 17, 0, 0, 0, 13, 13, -1, -1, 1, 13, 14, 1, 0, -1, 14, 18, 0, 0, 0, 15, 19, 0, 0, 0, 16, 17, -1, 0, 0, 16, 20, 0, 0, 0, 17, 20, 1, 0, -1, 18, 19, -1, 0, 0, 18, 20, 0, -1, 1, 19, 20, 1, -1, 0, 20, 20, 0, 0, -1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.03201 | 3.03201 | 2.99322 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.42857 | 0 | 0.16667 |
0.35714 | 0.14286 | 0 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.79406 | 1.79406 | 1.79385 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.30881 | 0.18305 | 0.05361 |
0.03616 | 0.14713 | 0.49352 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1024 | *2244 | (2,4,3) | {3,6} | {8.4.12}{12.4.4.12.4.4} |