Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,3,6,6} |
Vertex coordination sequence | [(4, 10, 20, 32, 50, 78, 106, 136, 178, 220), (3, 9, 15, 27, 44, 68, 106, 134, 166, 220), (6, 10, 18, 30, 54, 86, 102, 138, 190, 214), (6, 14, 22, 38, 62, 82, 110, 150, 182, 222)] |
Wells’ vertex symbol | [4^2.6^3.8, 4^2.6, 4^8.6^7, 4^8.6^7] |
Systre key | (3, 1, 2, 0, 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, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 3, 5, 0, 0, 1, 3, 8, 0, 0, 0, 3, 8, 1, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 6, 10, 0, 0, 0, 6, 10, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.99372 | 3.99372 | 1.70293 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22727 | 0.5 | 0 |
0.31818 | 0.5 | 0.5 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.00011 | 3.00011 | 1.99997 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.5 | 0 |
0.16669 | 0.5 | 0.5 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points: