Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 12, 16, 22, 46, 75, 86, 93, 130, 188), (3, 7, 17, 29, 37, 51, 84, 121, 138, 153)] |
Wells’ vertex symbol | [6^4.8^4.10^2, 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, 1, 6, 0, 0, 0, 2, 4, 1, 0, 0, 2, 7, 0, 0, 0, 3, 5, 1, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 1, 0, 0, 7, 15, 0, 0, 0, 8, 10, 1, 0, 0, 8, 16, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 13, 1, 0, 0, 11, 17, 0, 0, 0, 12, 14, 1, 0, 0, 12, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 20, 0, 0, 0, 15, 16, 0, 0, 1, 15, 17, 0, 1, 0, 15, 19, 0, 1, 0, 16, 18, 0, 1, 0, 16, 20, 0, 1, 0, 17, 19, 1, 0, 0, 18, 20, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.64081 | 5.64081 | 2.18429 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3 | 0 |
0.1 | 0.2 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.67893 | 4.67893 | 2.19815 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.39313 | 0 |
0.12068 | 0.27181 | 0.27254 |
Edge end points: