Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 10, 20, 38, 58, 81, 110, 153, 196, 220), (4, 11, 21, 36, 60, 86, 113, 145, 184, 232)] |
Wells’ vertex symbol | [4^6.6^4, 4^3.6^2.8] |
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, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 6, 0, 0, 0, 4, 6, 1, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 5, 7, 0, 1, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 11, 1, 0, 0, 8, 12, 0, 0, 0, 9, 10, 0, 0, 1, 9, 10, 1, 0, 1, 9, 11, 0, 1, 0, 10, 12, 0, 1, 0, 11, 12, 0, 0, 1, 11, 12, 1, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.17212 | 4.17212 | 1.52366 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.43333 | 0 |
0.13333 | 0.4 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.69863 | 3.69863 | 1.53308 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.36482 | 0 |
0.17363 | 0.36481 | 0.5 |
Edge end points: