Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,8} |
Vertex coordination sequence | [(3, 14, 47, 116, 220, 365, 542, 750, 990, 1262), (4, 10, 28, 70, 158, 278, 442, 634, 858, 1114), (8, 28, 82, 170, 298, 458, 650, 874, 1130, 1418)] |
Wells’ vertex symbol | [3.6^2, 6^4.7.8, 3^4.4^2.6^13.8^3.9^4.10^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, -1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 3, 0, 0, -1, 3, 6, 0, 0, -1, 3, 6, 0, 0, 0, 3, 7, 0, 0, -1, 3, 7, 0, 0, 0, 4, 5, 0, 0, -1, 5, 8, 0, 0, 0, 5, 8, 0, 1, 0, 6, 8, 0, 0, 0, 7, 8, -1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.69735 | 1.69735 | 2.59275 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00224 | 1.00224 | 2.09306 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29039 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1103 | *22222 | (3,5,2) | {8,3,4} | {3.6.6.3.3.6.6.3}{3.6.6}{6.6.6.6} |