Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,4,4,3} |
Vertex coordination sequence | [(4, 6, 16, 30, 68, 110, 184, 252, 368, 444), (4, 12, 24, 56, 88, 168, 208, 356, 386, 568), (4, 12, 36, 52, 116, 152, 270, 290, 456, 504), (3, 5, 10, 23, 49, 94, 141, 237, 294, 438)] |
Wells’ vertex symbol | [3^2.4.7^2.8, 7^4.12^2, 7^4.10^2, 3.7^2] |
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, 6, 2, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 6, 0, 1, 1, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 1, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 7, 10, -1, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 9, -1, -1, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 17, 1, 1, 0, 9, 18, 1, 1, 0, 10, 15, 1, 0, 0, 10, 16, 1, 0, 0, 11, 14, -1, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 13, 1, 1, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 21, -1, -1, 0, 13, 22, -1, -1, 0, 14, 19, 1, 0, 0, 14, 20, 1, 0, 0, 15, 20, 1, 0, -1, 16, 19, 0, 0, 0, 17, 22, 0, -1, -1, 18, 21, -1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.2585 | 4.2585 | 4.04098 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3 | 0.3 | 0 |
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.125 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.32003 | 3.32003 | 1.41652 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15756 | 0.15756 | 0 |
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.14942 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1451 | *2224 | (4,5,2) | {3,4,4,4} | {7.3.7}{7.7.3.3}{7.7.7.7}{7.7.7.7} |