Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,10} |
Vertex coordination sequence | [(3, 11, 52, 163, 352, 620, 968, 1396, 1904, 2492), (10, 46, 136, 304, 552, 880, 1288, 1776, 2344, 2992)] |
Wells’ vertex symbol | [4^2.6, 4^16.6^21.8^8] |
Systre key | (3, 1, 1, -2, -1, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 0, 1, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 5, 1, 0, 0, 2, 6, 2, 1, 0, 3, 5, 0, -1, 0, 3, 6, 1, 0, 0, 4, 4, -2, -1, 0, 4, 4, 0, -1, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 7, 9, 1, 1, 0, 7, 10, 2, 1, 0, 8, 9, 0, 1, 0, 8, 10, 1, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.4208 | 1.4208 | 4.69852 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.1 | 0 |
0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.95042 | 0.95042 | 2.22762 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.47163 | 0.25043 | 0 |
0.5 | 0.5 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1707 | *22222 | (2,5,4) | {3,10} | {4.4.6}{6.4.4.4.4.6.4.4.4.4} |