Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 10, 33, 76, 134, 204, 296, 404, 520, 658), (7, 23, 56, 107, 171, 252, 351, 463, 592, 739)] |
Wells’ vertex symbol | [3.4^2, 3^2.4^7.5^2.6^8.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 6, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 5, 0, 1, 0, 3, 6, 1, 0, 0, 3, 8, 0, 1, 0, 3, 9, -1, 0, 0, 3, 12, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 1, 1, 5, 10, 0, 0, 1, 5, 11, -1, 1, 1, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 7, 0, 0, 0, 6, 10, -1, 1, 1, 6, 11, -1, 1, 1, 6, 12, -1, 0, 0, 7, 9, -1, 0, 0, 8, 10, -1, -1, 0, 8, 11, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 10, 11, 0, 1, 0, 10, 13, 0, 0, -1, 10, 16, 1, 1, 0, 11, 14, 1, -1, -1, 11, 15, 0, 0, 0, 13, 15, 0, 1, 1, 14, 16, 0, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.32369 | 3.32369 | 2.32346 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21667 | 0.28333 | 0 |
0.11667 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41989 | 2.41989 | 1.41671 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10278 | 0.39722 | 0 |
0.04234 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1331 | *2224 | (2,5,4) | {7,3} | {4.4.3.4.4.3.4}{3.4.4} |