Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 7, 10, 16, 27, 41, 53, 64, 81, 109), (3, 5, 10, 15, 23, 33, 51, 74, 83, 94)] |
Wells’ vertex symbol | [3.4.12^2.14^2, 3.8.9] |
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, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 9, 0, 0, 0, 8, 14, 1, 0, 0, 9, 15, 1, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 12, 0, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 14, 0, 0, 0, 13, 16, 0, 1, 0, 13, 21, 0, 0, 0, 15, 16, 0, 0, 0, 16, 22, 0, 0, 0, 17, 18, 0, 0, 0, 17, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 21, 0, 0, 1, 19, 23, -1, 0, 0, 20, 22, 0, 0, 1, 20, 24, -1, 0, 0, 21, 22, 0, 1, 0, 21, 23, -1, 0, -1, 22, 24, -1, 0, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.91437 | 4.91437 | 6.01886 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.35 | 0.1 |
0.05 | 0.2 | 0.2 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.53393 | 4.53393 | 5.26887 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.38972 | 0.0949 |
0.11028 | 0.24374 | 0.2009 |
Edge end points: