Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 15 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,5} |
Vertex coordination sequence | [(5, 14, 31, 52, 81, 120, 165, 204, 257, 326), (5, 14, 30, 55, 84, 115, 156, 210, 269, 322)] |
Wells’ vertex symbol | [3^2.6^8, 3^2.4^3.5^2.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 5, 0, 0, 1, 4, 5, 1, 0, 1, 4, 6, 0, 0, 1, 4, 6, 1, 0, 1, 5, 6, 0, 0, 0, 5, 6, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.62916 | 3.25651 | 1.9942 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0.5 | 0.375 | 0.16667 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.5244 | 2.82238 | 1.99999 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.17716 | 0 |
0.5 | 0.32285 | 0.24999 |
Edge end points: