Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,3,4,3} |
Vertex coordination sequence | [(3, 6, 12, 19, 26, 37, 46, 62, 77, 99), (3, 7, 12, 17, 30, 34, 51, 60, 83, 105), (4, 7, 14, 20, 24, 44, 46, 74, 92, 101), (3, 7, 14, 19, 27, 30, 59, 67, 88, 116)] |
Wells’ vertex symbol | [6^2.7, 6.7^2, 4.7^4.8, 4.7^2] |
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, 6, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, -1, 0, 0, 4, 7, 0, 0, 0, 5, 8, -1, 0, 0, 5, 8, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, -1, 0, 0, 9, 13, 0, 0, 0, 10, 14, -1, 0, 0, 10, 14, 0, 0, 0, 11, 15, -1, 0, 0, 11, 15, 0, 0, 0, 12, 16, -1, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 15, 19, 0, 0, 0, 16, 20, 0, 0, 0, 17, 21, -1, 0, 0, 17, 21, 0, 0, 0, 18, 22, -1, 0, 0, 18, 22, 0, 0, 0, 19, 21, 0, 1, 0, 19, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 22, 0, 1, 0, 20, 23, 0, 0, 1, 20, 24, 0, 0, 1, 23, 24, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.99763 | 7.99763 | 1.59984 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.35 | 0 |
0.2 | 0.4 | 0.5 |
0.1 | 0.5 | 0.5 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.75809 | 7.75809 | 1.63926 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26568 | 0.35682 | 0 |
0.21365 | 0.40922 | 0.5 |
0.12214 | 0.5 | 0.5 |
0 | 0.5 | 0.30501 |
Edge end points: