Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,4,4} |
Vertex coordination sequence | [(3, 8, 16, 29, 40, 55, 78, 109, 144, 163), (4, 10, 19, 27, 42, 59, 84, 112, 136, 170), (4, 10, 16, 27, 42, 60, 80, 107, 142, 160), (4, 11, 20, 25, 38, 66, 88, 111, 132, 165)] |
Wells’ vertex symbol | [5^2.8, 4.5^4.8, 4^2.5^2.7^2, 4.5^4.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 1, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 11, -1, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 11, 0, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 13, 0, 0, 0, 9, 12, -1, 0, 0, 9, 15, 0, 1, 0, 9, 18, 0, 0, 0, 10, 12, 0, 0, 0, 10, 17, 0, 1, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 19, 0, 0, 0, 13, 20, 0, 0, 0, 14, 16, 0, 0, 1, 14, 18, 0, 0, 1, 14, 19, 0, 0, 1, 15, 17, 0, 0, 0, 16, 20, 0, 0, -1, 18, 20, 0, 0, -1, 19, 20, 1, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.80994 | 4.80994 | 3.11662 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.42857 |
0 | 0.2 | 0.35714 |
0.1 | 0.1 | 0.5 |
0 | 0.1 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.29664 | 4.29664 | 2.95258 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.33066 |
0 | 0.26801 | 0.3034 |
0.13431 | 0.13431 | 0.5 |
0 | 0.16457 | 0 |
Edge end points: