Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 13, 26, 47, 75, 106, 143, 189, 240, 295), (3, 6, 15, 34, 60, 92, 130, 172, 221, 278)] |
Wells’ vertex symbol | [4^3.6^3.8^4, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 1, 4, 9, 0, 0, 0, 5, 7, -1, -1, -1, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 11, 0, 1, 0, 8, 12, 0, 1, 0, 9, 12, 0, 1, 1, 10, 11, -1, 0, -1) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.31063 | 5.31107 | 5.14044 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15625 | 0.09375 | 0 |
0.21875 | 0.03125 | 0.16667 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.32795 | 3.49593 | 5.85104 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15025 | 0.14303 | 0 |
0.21762 | 0.14302 | 0.16655 |
Edge end points: