Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,3,4,4} |
Vertex coordination sequence | [(4, 10, 20, 36, 66, 98, 130, 154, 226, 282), (4, 11, 20, 38, 66, 97, 132, 169, 222, 273), (3, 9, 19, 35, 60, 89, 127, 161, 207, 274), (4, 10, 21, 39, 60, 89, 127, 173, 220, 259), (4, 11, 20, 36, 70, 86, 122, 189, 224, 252)] |
Wells’ vertex symbol | [5^4.8^2, 4.5^4.8, 5^2.6, 5^2.6^2.8.9, 4.5^4.8] |
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, 1, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 1, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 0, 0, 0, 7, 12, 0, 0, 1, 7, 13, 0, -1, 0, 8, 9, -1, 0, 0, 8, 12, 0, 0, 1, 8, 13, 0, 0, 0, 9, 11, 1, 0, 1, 10, 13, 0, -1, -1, 10, 14, 1, 0, 0, 11, 14, 0, 1, 0, 12, 14, 1, 1, 0) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.79909 | 6.99685 | 4.47465 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0.25 |
0.375 | 0 | 0 |
0.25 | 0.10526 | 0.25 |
0 | 0.15789 | 0.3 |
0 | 0.42105 | 0 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.71572 | 7.25637 | 3.85102 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0.25 |
0.32278 | 0 | 0 |
0.25 | 0.13781 | 0.25 |
0 | 0.18435 | 0.28942 |
0 | 0.39629 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2222 | *22222 | (5,6,2) | {4,3,4,4,4} | {6.5.5.6}{6.5.5}{5.5.5.5}{5.5.5.... |