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, 18, 34, 50, 66, 87, 110, 143), (3, 6, 11, 21, 35, 51, 69, 89, 116, 146), (4, 10, 18, 27, 40, 54, 70, 95, 126, 156), (4, 11, 20, 28, 36, 50, 74, 102, 128, 151)] |
Wells’ vertex symbol | [4^2.6, 4.6.8, 6^5.10, 4.6^4.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 9, 1, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 11, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 15, 1, 0, 0, 9, 13, 0, 0, 0, 9, 16, 0, 0, 0, 10, 16, 0, 1, 0, 10, 17, 0, 0, 0, 11, 17, 0, 0, 0, 12, 14, 0, 0, 1, 12, 18, 0, 0, 0, 13, 18, 0, 0, 0, 14, 19, 0, 0, 0, 15, 19, 0, 0, 0, 15, 20, 0, 0, 0, 16, 20, 0, 0, 0, 17, 20, 0, 1, 0, 18, 19, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.78492 | 5.78492 | 2.54488 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01613 | 0.5 | 0 |
0.03226 | 0.30645 | 0 |
0.1129 | 0.1129 | 0 |
0.05645 | 0.05645 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.42486 | 5.42486 | 1.87905 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09217 | 0.5 | 0 |
0.09217 | 0.31566 | 0 |
0.13681 | 0.13681 | 0 |
0.09217 | 0.09217 | 0.5 |
Edge end points: