Systre crystallographic geometry file (.cgd) |
RCSR name | xao |
RCSR | topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 10, 23, 42, 61, 88, 121, 162, 197, 240), (5, 12, 24, 40, 64, 92, 121, 154, 201, 252)] |
Wells’ vertex symbol | [6^3, 6^8.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 5, -1, 1, 1, 4, 5, 0, 1, 1, 4, 6, 0, 0, 1, 4, 6, 0, 1, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.94456 | 1.94456 | 5.49991 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.1875 |
0 | 0 | 0.125 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.88598 | 1.88598 | 5.33129 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.15621 |
0 | 0 | 0.09379 |
Edge end points: