Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,3,3} |
Vertex coordination sequence | [(3, 6, 10, 17, 26, 35, 44, 56, 79, 107), (3, 6, 11, 17, 25, 35, 46, 63, 83, 100), (3, 6, 12, 20, 26, 36, 54, 74, 92, 105)] |
Wells’ vertex symbol | [6^2.8, 6.8^2, 8.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 3, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 9, 13, 1, 0, 0, 10, 14, 0, 0, 0, 10, 14, 1, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 17, 0, 0, 0, 12, 17, 1, 0, 0, 13, 18, 0, 0, 0, 14, 19, 0, 0, 0, 15, 17, 0, 1, 0, 15, 20, 0, 0, 0, 16, 18, 0, 0, 1, 16, 18, 1, 0, 1, 19, 20, -1, -1, -1, 19, 20, 0, -1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.1193 | 7.1193 | 1.59218 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.35 | 0 |
0.2 | 0.4 | 0.5 |
0.1 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.83151 | 6.83151 | 1.65459 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.23526 | 0.33877 | 0 |
0.17727 | 0.39707 | 0.5 |
0.07319 | 0.5 | 0.5 |
Edge end points: