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 | {3,4,4,4} |
Vertex coordination sequence | [(3, 6, 11, 23, 46, 85, 136, 212, 291, 404), (4, 8, 16, 32, 66, 112, 178, 254, 352, 452), (4, 12, 24, 52, 92, 156, 216, 328, 410, 532), (4, 12, 32, 56, 108, 160, 246, 310, 428, 528)] |
Wells’ vertex symbol | [4^2.6, 4^2.6^3.8, 6^4.10^2, 6^4.10^2] |
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, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 21, 0, 0, 0, 10, 22, 0, 0, 0, 11, 14, -1, 0, 0, 11, 16, 0, 0, 0, 11, 21, -2, 0, 1, 12, 13, 1, 1, 0, 12, 17, 0, 1, 1, 12, 20, 0, 0, 0, 13, 18, 0, 0, 0, 13, 19, -2, -1, 1, 14, 15, 0, 0, 1, 14, 22, 0, 0, 0, 15, 21, -1, 0, 0, 16, 22, -1, 0, 0, 17, 19, -1, -1, 0, 18, 20, -1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.20745 | 4.20745 | 3.23924 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22222 | 0.25 | 0.25 |
0.19444 | 0.19444 | 0 |
0 | 0 | 0 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.39002 | 3.39002 | 0.99998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07957 | 0.25 | 0.25 |
0.15219 | 0.15219 | 0 |
0 | 0 | 0 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1506 | *2224 | (4,5,2) | {3,4,4,4} | {4.6.4}{4.4.6.6}{6.6.6.6}{6.6.6.6} |