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 | {4,4,3,4} |
Vertex coordination sequence | [(4, 8, 15, 27, 40, 58, 78, 100, 133, 163), (4, 11, 20, 27, 38, 60, 90, 113, 126, 153), (3, 7, 13, 23, 38, 51, 71, 103, 133, 158), (4, 8, 16, 30, 48, 60, 72, 102, 140, 176)] |
Wells’ vertex symbol | [4^2.6^3.8, 4.6^4.8, 4.6^2, 4^4.6^2] |
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, 7, 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, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 9, 0, 1, 0, 6, 11, 1, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 13, 0, 0, 1, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 13, -1, 1, 1, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 18, 0, 1, 0, 14, 20, 1, 0, 0, 14, 22, 0, 0, 0, 15, 19, 1, 0, 0, 15, 21, 0, 0, 1, 16, 17, 0, 1, 0, 16, 21, -1, 1, 1, 17, 20, 0, 0, 1, 17, 22, -1, 0, 1, 18, 19, 1, -1, -1, 19, 22, -1, 0, 1, 21, 22, 0, 0, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.5657 | 4.5657 | 6.08648 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0.3125 |
0 | 0.16667 | 0.5 |
0.16667 | 0.33333 | 0.25 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.45846 | 4.45846 | 5.1897 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.32929 | 0.37499 |
0 | 0.1586 | 0.5 |
0.1707 | 0.3293 | 0.25 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1503 | *2224 | (4,5,2) | {4,4,3,4} | {6.6.6.6}{6.4.4.6}{6.6.4}{4.4.4.4} |