Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 12, 20, 30, 52, 83, 102, 115, 158, 214), (4, 9, 19, 33, 45, 62, 96, 136, 160, 184)] |
Wells’ vertex symbol | [3^2.6^2.7^2.8^4, 3.4^2.5.6^2] |
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, 3, 0, 0, 0, 2, 3, 1, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 6, 0, 0, 0, 4, 6, 1, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, 0, 0, 0, 7, 8, 1, 0, 0, 7, 15, 0, 0, 0, 8, 15, 0, 0, 0, 9, 14, 0, 0, 0, 9, 14, 1, 0, 0, 9, 16, 0, 0, 0, 10, 11, 0, 0, 0, 10, 11, 1, 0, 0, 10, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 13, 0, 0, 0, 12, 13, 1, 0, 0, 12, 19, 0, 0, 0, 13, 20, 0, 0, 0, 14, 16, 0, 0, 0, 15, 16, 0, 1, 0, 15, 17, 0, 0, 1, 15, 18, 0, 0, 1, 16, 19, 0, 0, 1, 16, 20, 0, 0, 1, 17, 18, 0, 0, 0, 17, 18, 1, 0, 0, 19, 20, 0, 0, 0, 19, 20, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.2829 | 6.2829 | 1.81372 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3 | 0 |
0.1 | 0.2 | 0.2 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.86373 | 4.86373 | 1.99998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3972 | 0 |
0.12524 | 0.27062 | 0.25 |
Edge end points: