Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,3} |
Vertex coordination sequence | [(3, 7, 14, 25, 43, 64, 91, 123, 156, 199), (4, 10, 18, 30, 48, 68, 92, 124, 158, 198), (3, 6, 12, 23, 39, 63, 90, 120, 156, 198)] |
Wells’ vertex symbol | [6^2.8, 6^4.10^2, 6^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 11, 0, 0, 0, 7, 15, 0, 0, 0, 8, 13, 1, 0, 0, 8, 16, 0, 0, 0, 9, 12, 1, 0, 0, 9, 15, 0, 1, 0, 10, 14, 0, 0, 0, 10, 16, 0, 1, 0, 11, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 17, 0, 0, 1, 14, 18, 0, 0, 1, 15, 19, 0, 0, 0, 16, 19, 0, 0, 1, 17, 20, 0, 0, 0, 18, 20, 0, 1, 0, 19, 20, 0, 0, 0, 19, 20, 1, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.26179 | 4.26179 | 2.69591 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.05 | 0.25 |
0.25 | 0.25 | 0.25 |
0.05 | 0.55 | 0.375 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.63211 | 4.63211 | 2.00007 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.03412 | 0.25 |
0.25 | 0.25 | 0.25 |
0.06228 | 0.56228 | 0.35547 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc830 | *2224 | (3,4,2) | {4,3,3} | {6.6.6.6}{6.8.6}{6.6.8} |