Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,3,6} |
Vertex coordination sequence | [(3, 6, 18, 38, 54, 68, 96, 149, 206, 241), (3, 11, 24, 37, 53, 75, 111, 156, 196, 230), (6, 15, 24, 34, 54, 90, 130, 157, 174, 210)] |
Wells’ vertex symbol | [6^2.8, 4.6^2, 4^3.6^8.8^2.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 4, 9, 0, 0, 0, 4, 9, 1, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 5, 12, 0, 0, 0, 5, 12, 1, 0, 0, 6, 12, 0, 1, 0, 6, 13, 0, 0, 0, 7, 9, 0, 0, 1, 7, 14, 0, 0, 0, 8, 13, 0, 0, 0, 10, 15, 0, 0, 0, 10, 15, 1, 0, 0, 10, 16, 0, 0, 0, 10, 16, 1, 0, 0, 11, 14, 0, 0, 0, 13, 16, 0, 1, 0, 14, 15, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.45051 | 4.45051 | 1.60767 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.45652 | 0 |
0.26087 | 0.41304 | 0 |
0.3913 | 0.3913 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.20874 | 4.20874 | 1.59343 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.38121 | 0 |
0.2376 | 0.38123 | 0 |
0.3812 | 0.3812 | 0.5 |
Edge end points: