Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 8, 12, 28, 46, 55, 70, 107, 138, 146), (3, 7, 13, 21, 38, 59, 76, 96, 125, 157)] |
Wells’ vertex symbol | [4^4.6^6, 4.8.10] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, 0, 0, 0, 4, 12, 0, 0, 0, 5, 9, 0, 0, 0, 5, 13, 0, 0, 0, 6, 10, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 12, 1, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 14, 1, 0, 0, 13, 19, 0, 1, 0, 14, 20, 0, 1, 0, 15, 16, 1, 0, 0, 15, 19, 0, 0, 1, 16, 20, 0, 0, 1, 17, 18, 1, 0, 0, 17, 19, 0, 1, 1, 18, 20, 0, 1, 1, 19, 20, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.83564 | 3.83564 | 4.26356 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.44118 | 0 | 0 |
0.41176 | 0.20588 | 0.16667 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.63712 | 3.63712 | 3.84233 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36253 | 0 | 0 |
0.36253 | 0.20052 | 0.17807 |
Edge end points: