Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {7,6,4} |
Vertex coordination sequence | [(7, 18, 36, 71, 92, 145, 214, 234, 325, 408), (6, 16, 38, 51, 112, 147, 174, 278, 298, 383), (4, 14, 32, 55, 102, 143, 182, 264, 300, 385)] |
Wells’ vertex symbol | [3^4.4^4.5^4.6^7.7^2, 3^4.4^4.5^4.6^3, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 3, 7, 1, 0, 0, 4, 5, -1, 0, 0, 4, 5, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 5, 8, 1, 0, 0, 6, 9, 0, 0, 0, 6, 9, 1, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 11, 1, 0, 0, 6, 12, 0, 0, 0, 7, 8, 0, 1, 0, 7, 9, 0, 0, 1, 7, 9, 1, 0, 1, 7, 10, 0, 0, 1, 8, 11, 0, 0, 1, 8, 11, 1, 0, 1, 8, 12, 0, 0, 1, 9, 10, -1, 0, 0, 9, 10, 0, 0, 0, 11, 12, -1, 0, 0, 11, 12, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.86382 | 4.86382 | 1.53807 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.2 | 0 |
0.1 | 0.1 | 0.5 |
0.1 | 0.1 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.07139 | 3.07139 | 1.35806 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33717 | 0 |
0.15637 | 0.15637 | 0.5 |
0.32535 | 0.32535 | 0 |
Edge end points: