Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 7, 16, 25, 37, 57, 80, 101, 127, 157), (5, 10, 16, 28, 44, 60, 78, 103, 132, 161)] |
Wells’ vertex symbol | [3.8^2, 3^2.4^3.5^2.6.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 7, 0, 0, 0, 5, 7, 1, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 9, 0, 0, 0, 7, 10, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, -1, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, 1, 0, 11, 15, 0, 0, 1, 12, 14, 0, 1, 0, 12, 15, 0, 0, 1, 13, 14, -1, 0, 0, 13, 14, 0, 0, 0, 13, 16, 0, 0, 1, 14, 16, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.36237 | 5.36237 | 2.07647 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.3 | 0 |
0 | 0.4 | 0.16667 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.8637 | 4.8637 | 1.99999 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12638 | 0.27176 | 0 |
0 | 0.3972 | 0.25 |
Edge end points: