![]() |
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 9, 18, 32, 47, 70, 97, 125, 154, 191), (3, 9, 16, 28, 48, 67, 103, 122, 147, 191), (4, 8, 16, 26, 40, 82, 96, 126, 148, 178)] |
Wells’ vertex symbol | [4.5^2.7^2.8, 5^2.8, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 1, 0, 0, 5, 13, 0, 0, 0, 6, 12, 0, 1, 0, 6, 14, 0, 0, 0, 7, 13, 0, 1, 0, 7, 14, 1, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 12, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 0, 0, 0, 10, 17, 1, 0, 0, 11, 14, 0, -1, 0, 11, 17, 0, 0, 1, 12, 15, 0, -1, 0, 13, 16, 0, -1, 0, 14, 18, 0, 0, 0, 15, 18, 0, 0, -1, 16, 18, 1, 0, -1, 17, 18, 0, -1, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.94836 | 3.94836 | 3.41938 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0625 | 0.3125 | 0 |
0.125 | 0.125 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.66801 | 3.66801 | 3.0043 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13631 | 0.36368 | 0 |
0.19278 | 0.19278 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
![]() |
hqc765 | *2244 | (3,4,2) | {4,3,4} | {12.5.5.12}{12.5.5}{5.5.5.5} |