Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 3, 9, 27, 48, 81, 123, 189, 261, 387), (4, 5, 15, 36, 58, 97, 153, 216, 319, 435), (4, 12, 22, 34, 66, 114, 172, 252, 366, 478)] |
Wells’ vertex symbol | [3^3, 3^3.8^2.9, 8^4.12^2] |
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, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 8, 0, 0, 0, 7, 9, 0, 0, 0, 7, 19, 0, 0, 0, 8, 9, 0, 0, 0, 9, 20, 0, 0, 0, 10, 11, 0, 0, 0, 10, 12, 0, 0, 0, 10, 21, 0, 0, 0, 11, 12, 0, 0, 0, 12, 22, 0, 0, 0, 13, 14, 0, 0, 0, 13, 15, 0, 0, 0, 13, 22, 0, 1, 0, 14, 15, 0, 0, 0, 15, 19, 0, 0, 1, 16, 17, 0, 0, 0, 16, 18, 0, 0, 0, 16, 20, -2, -1, 0, 17, 18, 0, 0, 0, 18, 21, 0, 0, -1, 19, 21, 0, 0, -1, 19, 21, 1, 1, -1, 20, 22, 1, 1, -1, 20, 22, 1, 1, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.82075 | 4.82075 | 4.82075 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.75 |
0.2 | 0.7 | 0.25 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.70553 | 1.70553 | 1.70553 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.75 |
0.02446 | 0.25 | 0.52446 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc463 | *2223 | (3,4,2) | {4,4,3} | {8.8.8.8}{8.3.3.8}{3.3.3} |