Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,3,3} |
Vertex coordination sequence | [(4, 10, 18, 29, 42, 60, 82, 109, 138, 168), (3, 8, 17, 28, 44, 62, 85, 111, 140, 171), (3, 6, 12, 26, 43, 60, 80, 108, 138, 170)] |
Wells’ vertex symbol | [6^4.8^2, 6^3, 6^2.10] |
Systre key | (3, 1, 2, 0, 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, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 13, 1, 0, 0, 6, 14, 0, 0, 0, 7, 12, -1, 0, 0, 7, 13, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 14, 0, 1, 0, 9, 15, 1, 0, 0, 10, 11, 0, 0, 1, 10, 16, 0, 0, 0, 10, 16, 1, 0, 0, 11, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 17, 0, 0, 1, 15, 19, 0, 1, 0, 16, 18, -1, 0, 1, 17, 20, 0, 0, 0, 17, 20, 1, 0, 0, 18, 20, 1, 0, 0, 19, 20, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.8792 | 4.8792 | 2.33528 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.375 | 0.27273 |
0.25 | 0.5 | 0.31818 |
0 | 0.5 | 0.40909 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.82844 | 4.82844 | 2.0 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35364 | 0.35364 | 0.25 |
0.20711 | 0.5 | 0.25011 |
0 | 0.5 | 0.25001 |
Edge end points: