Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 12, 20, 34, 56, 81, 112, 147, 182, 222), (4, 10, 21, 36, 56, 83, 112, 143, 180, 222)] |
Wells’ vertex symbol | [4^4.6^6, 4^3.6^3] |
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, 4, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 1, 0, 0, 5, 10, 0, 0, 0, 5, 13, 0, 0, 0, 6, 11, 0, 0, 0, 6, 14, 0, 0, 0, 7, 12, 1, 0, 0, 7, 13, 0, 1, 0, 7, 15, 0, 0, 0, 8, 9, 1, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 11, 1, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 14, 0, 1, 0, 12, 15, 0, 0, 0, 13, 14, 1, 0, 0, 13, 20, 0, 0, 0, 14, 20, 0, 0, 0, 15, 16, 0, 0, 1, 15, 17, 0, 0, 1, 15, 20, 0, 1, 0, 16, 17, 1, 0, 0, 16, 18, 0, 1, 0, 17, 19, 0, 1, 0, 18, 19, 1, 0, 0, 18, 20, 0, 0, -1, 19, 20, 0, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.23649 | 4.23649 | 2.35394 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.44118 | 0 |
0.20588 | 0.41176 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.93576 | 3.93576 | 2.29805 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.37296 | 0 |
0.1933 | 0.37296 | 0.28243 |
Edge end points: