![]() |
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,3,4} |
Vertex coordination sequence | [(3, 8, 11, 20, 29, 55, 82, 109, 136, 160), (4, 8, 13, 22, 38, 57, 82, 110, 135, 164), (3, 8, 15, 24, 37, 54, 77, 99, 130, 160), (4, 10, 20, 32, 44, 58, 76, 99, 128, 160)] |
Wells’ vertex symbol | [5^2.6, 4.5^2.6^3, 4.6^2, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, -1, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 7, -1, 0, 0, 7, 11, 0, 0, 0, 8, 8, -1, 0, 0, 8, 12, 0, 0, 0, 9, 10, 0, 0, 0, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 13, 1, 0, 0, 10, 14, 1, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 20, 0, 0, 0, 15, 16, 1, 0, 0, 15, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 21, 0, 0, 0, 16, 23, 0, 0, 0, 17, 18, 1, 0, 0, 17, 22, 0, 1, 0, 17, 24, 0, 0, 0, 18, 23, 0, 1, 0, 18, 24, 0, 0, 0, 19, 19, -1, 0, 0, 19, 21, 0, 0, 1, 20, 20, -1, 0, 0, 20, 24, 0, 0, 1, 22, 23, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.85137 | 7.85137 | 1.57328 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.38889 |
0.125 | 0.5 | 0.27778 |
0.1875 | 0.4375 | 0.5 |
0.3125 | 0.3125 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.00038 | 6.00038 | 0.91569 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.05051 |
0.15241 | 0.5 | 0.49803 |
0.21989 | 0.45621 | 0.5 |
0.33357 | 0.33357 | 0.5 |
Edge end points: