Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 28 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {3,3,3} |
Vertex coordination sequence | [(3, 6, 11, 17, 27, 41, 66, 91, 122, 161), (3, 6, 12, 18, 24, 42, 66, 93, 120, 165), (3, 6, 10, 17, 28, 43, 62, 88, 121, 168)] |
Wells’ vertex symbol | [6.8^2, 8^3, 6^2.8] |
Systre key | (3, 1, 2, 0, 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, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 1, 0, 0, 5, 10, 1, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 10, 1, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 19, 0, 0, 0, 15, 25, 0, 0, 0, 16, 26, 0, 0, 0, 16, 27, 0, 0, 0, 17, 24, 1, 0, 0, 17, 26, 0, 1, 0, 18, 21, 0, 0, 1, 18, 27, 0, 1, 0, 19, 28, 0, 0, 0, 20, 22, 0, 0, 1, 20, 25, -1, 1, 0, 21, 26, 1, 0, 0, 22, 28, -1, 1, -1, 23, 25, -2, 2, -1, 23, 28, -1, 1, -1, 24, 27, -2, 2, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.32176 | 4.32176 | 4.32176 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.25 | 0.6 |
0.25 | 0.25 | 0.75 |
0 | 0.5 | 0.05 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.73973 | 3.73973 | 3.73973 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06093 | 0.25 | 0.56093 |
0.25 | 0.25 | 0.75 |
0 | 0.5 | 0.13369 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc513 | *2223 | (3,3,2) | {3,3,3} | {6.8.6}{6.8.8}{8.8.8} |