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 | {4,4} |
Vertex coordination sequence | [(4, 8, 14, 25, 44, 70, 95, 125, 165, 214), (4, 8, 14, 24, 44, 74, 88, 132, 174, 198)] |
Wells’ vertex symbol | [3.4^2.5.6.7, 3^2.12^2.13^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 11, 1, 0, 0, 6, 13, 1, 0, 0, 6, 14, 0, 0, 0, 7, 10, 0, 0, 0, 7, 13, 1, 0, 0, 8, 9, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 16, 0, 1, 0, 10, 17, 0, 1, 0, 11, 14, -1, 0, 0, 12, 13, 0, 0, 0, 12, 15, 0, 0, 1, 12, 19, 0, 0, 0, 14, 18, 0, 1, -1, 14, 20, 0, 0, 0, 15, 19, 0, 0, -1, 15, 20, 1, -1, 1, 16, 17, 0, 0, 0, 16, 20, 1, -1, 1, 17, 19, -1, 0, -1, 18, 19, -1, 0, -1, 18, 20, 0, -1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.33734 | 4.33734 | 3.40346 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17391 | 0.30435 | 0.1 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.82744 | 3.82744 | 3.6449 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13921 | 0.31921 | 0.13366 |
0 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1289 | *2224 | (2,4,4) | {4,4} | {4.12.3.4}{3.12.3.12} |