Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,7) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 10, 22, 50, 86, 139, 214, 312, 431, 575), (4, 10, 24, 53, 94, 145, 225, 328, 447, 587), (4, 12, 28, 58, 98, 158, 234, 338, 474, 626)] |
Wells’ vertex symbol | [4^2.6^3.8, 4^2.6^3.8, 6^4.9.10] |
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, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 1, 0, 5, 13, 0, 0, 0, 6, 11, 0, 0, 1, 6, 14, 0, 0, 0, 7, 12, 0, 0, 1, 7, 13, 1, -1, 1, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 15, -1, 0, -1, 9, 18, -1, 1, -2, 9, 18, 0, 0, 0, 10, 17, 0, 1, 0, 10, 19, 0, 0, 0, 11, 17, 0, 0, 0, 12, 14, 1, 0, 0, 12, 16, 0, 1, -1, 13, 14, 0, 0, 0, 13, 19, 0, 0, 1, 14, 20, 0, 0, 0, 15, 16, 0, 1, 0, 15, 19, 1, -1, 2, 16, 20, 1, -1, 1, 17, 18, 0, 0, -1, 18, 20, 1, -1, 1, 19, 20, 0, 0, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.56353 | 5.70697 | 3.57315 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.3125 | 0.06731 |
0.41667 | 0.1 | 0.07692 |
0.5 | 0 | 0 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.90462 | 2.8108 | 3.43034 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.39185 | 0.15256 | 0.01973 |
0.03196 | 0.20181 | 0.25635 |
0.5 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1442 | *22222 | (3,6,2) | {4,4,4} | {6.4.4.6}{6.6.4.4}{6.6.6.6} |