Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {4,4,4,3} |
Vertex coordination sequence | [(4, 7, 12, 20, 32, 56, 86, 107, 124, 158), (4, 9, 14, 22, 39, 62, 84, 105, 132, 170), (4, 10, 18, 28, 42, 58, 82, 114, 144, 173), (3, 8, 18, 29, 42, 63, 86, 106, 139, 182)] |
Wells’ vertex symbol | [4^5.6, 4^3.6^2.8, 6^5.8, 6^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 7, 0, 0, 0, 4, 9, 1, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 12, 1, 0, 0, 7, 14, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 13, 0, 0, 0, 10, 17, 0, 0, 0, 11, 14, 0, 0, 0, 11, 17, 1, 0, 0, 12, 16, 0, 1, 0, 12, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 19, 1, 0, 0, 15, 17, 0, 0, 1, 15, 18, 0, 0, 0, 16, 20, 0, 0, 0, 17, 20, 0, 0, 0, 18, 19, 0, 0, 1, 19, 20, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.86314 | 4.86314 | 3.94516 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.47561 | 0.47561 | 0 |
0.45122 | 0.45122 | 0.25 |
0.32927 | 0.32927 | 0.5 |
0 | 0.41463 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.65497 | 3.65497 | 3.6092 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3632 | 0.3632 | 0 |
0.3632 | 0.3632 | 0.27707 |
0.24832 | 0.24832 | 0.5 |
0 | 0.3632 | 0.5 |
Edge end points: