Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 7 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 15, 34, 63, 103, 154, 215, 285, 364, 453), (4, 14, 36, 68, 110, 162, 222, 292, 372, 460)] |
Wells’ vertex symbol | [4^4.5^3.6^3, 5^4.6.8] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 1, 3, 3, 0, -1, 0) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.88765 | 1.26199 | 1.09333 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3 | 0 | 0 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.7318 | 1.00011 | 1.00002 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.32554 | 0 | 0 |
0 | 0.5 | 0 |
Edge end points: