Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {10,3} |
Vertex coordination sequence | [(10, 42, 110, 218, 366, 554, 782, 1050, 1358, 1706), (3, 10, 40, 109, 218, 366, 554, 782, 1050, 1358)] |
Wells’ vertex symbol | [4^20.6^23.8^2, 4^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 1, 2, 4, 1, 0, 0, 3, 5, 1, 0, 0, 4, 5, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.68968 | 1.68968 | 2.18166 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.33333 | 0.33333 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.87737 | 0.87737 | 1.14852 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.03137 | 0.03137 | 0 |
Edge end points: