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, 28, 39, 53, 75, 103, 136, 166), (3, 8, 17, 27, 40, 56, 72, 93, 123, 160), (3, 6, 12, 24, 40, 56, 72, 88, 114, 153)] |
Wells’ vertex symbol | [6^4.8^2, 6^3, 6^2.8] |
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, 3, 6, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 15, 1, 0, 0, 9, 16, 0, 0, 0, 10, 16, 0, 1, 0, 10, 16, 1, 1, 0, 11, 17, 0, 0, 0, 12, 14, 0, 0, 1, 13, 18, 0, 0, 0, 13, 18, 1, 0, 0, 13, 19, 0, 0, 0, 14, 20, 0, 0, 0, 15, 20, 0, 0, 0, 16, 19, 0, 0, 0, 17, 19, 0, 1, 0, 17, 19, 1, 1, 0, 18, 20, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.89293 | 5.89293 | 1.72534 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07143 | 0.24286 | 0 |
0.05714 | 0.32857 | 0.5 |
0.02857 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.46409 | 5.46409 | 1.70228 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09151 | 0.22092 | 0 |
0.09117 | 0.31699 | 0.5 |
0.0915 | 0.5 | 0.5 |
Edge end points: