Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,3,4,4} |
Vertex coordination sequence | [(3, 4, 8, 17, 34, 57, 83, 107, 128, 150), (3, 6, 11, 22, 37, 58, 83, 107, 129, 158), (4, 10, 20, 32, 48, 64, 84, 108, 138, 174), (4, 12, 24, 39, 54, 68, 82, 104, 134, 172)] |
Wells’ vertex symbol | [4^2.6, 4.6.8, 6^5.8, 6^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 3, 3, -1, 0, 0, 3, 7, 0, 0, 0, 4, 4, -1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 9, 1, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 17, 1, 0, 0, 10, 18, 0, 0, 0, 11, 13, 1, 0, 0, 11, 19, 0, 0, 0, 12, 12, -1, 0, 0, 12, 18, 0, 1, 0, 13, 20, 0, 0, 0, 14, 16, 1, 0, 0, 14, 19, 0, 0, 1, 15, 15, -1, 0, 0, 15, 18, 0, 1, 0, 16, 20, 0, 0, 1, 17, 18, 0, 0, 0, 19, 20, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.14281 | 7.14281 | 1.5332 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.42857 |
0.125 | 0.5 | 0.35714 |
0.25 | 0.5 | 0 |
0.375 | 0.375 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.76323 | 4.76323 | 0.9489 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.01407 |
0.10128 | 0.5 | 0.01861 |
0.2024 | 0.5 | 0 |
0.35572 | 0.35572 | 0 |
Edge end points: