Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,3} |
Vertex coordination sequence | [(3, 5, 8, 13, 25, 33, 40, 58, 78, 95), (4, 5, 10, 16, 25, 32, 47, 56, 79, 99), (3, 8, 11, 14, 23, 36, 47, 58, 73, 96)] |
Wells’ vertex symbol | [3.12^2, 3^2.4.6.7^2, 6.12^2] |
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, 0, 0, 0, 2, 4, 0, 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, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 18, 0, 0, 0, 12, 19, 0, 0, 0, 13, 14, 0, 0, 0, 13, 17, 0, 1, 0, 13, 20, 0, 0, 0, 14, 19, 0, 1, 0, 14, 20, 0, 0, 0, 15, 18, 0, 0, 1, 16, 20, 0, 0, 1, 17, 19, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.24592 | 6.24592 | 3.82554 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.25 | 0 |
0 | 0.33333 | 0.05556 |
0 | 0.5 | 0.27778 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.40928 | 5.40928 | 3.26935 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1133 | 0.24403 | 0 |
0 | 0.35714 | 0.15293 |
0 | 0.5 | 0.34706 |
Edge end points: