Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,3} |
Vertex coordination sequence | [(6, 14, 24, 42, 68, 104, 146, 188, 236, 294), (3, 8, 19, 37, 62, 92, 132, 180, 228, 283)] |
Wells’ vertex symbol | [4^4.6^4.8^4.10^3, 4.6.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, -1, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 0, 0, 0, 5, 13, 0, 0, 0, 6, 12, 1, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 16, 0, 1, 0, 10, 19, 0, 0, 0, 11, 19, 0, 0, 1, 12, 15, -1, 1, 1, 13, 16, 0, 0, 0, 13, 18, 0, 0, 1, 14, 16, 0, 1, 0, 14, 17, 0, 1, 1, 15, 20, 0, 0, 0, 16, 20, -1, 0, 0, 16, 20, 0, 0, 0, 17, 20, 0, 0, -1, 18, 20, -1, 0, -1, 19, 20, -1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.81443 | 3.81443 | 2.73574 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.03571 | 0.17857 | 0.16667 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.01225 | 4.01225 | 2.00014 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.03405 | 0.14219 | 0.12462 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1022 | *2224 | (2,4,3) | {3,6} | {8.4.6}{6.4.4.6.4.4} |