Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 46 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 21, 42, 73, 115, 162, 219, 289, 362, 445), (4, 11, 27, 53, 90, 141, 200, 266, 344, 428)] |
Wells’ vertex symbol | [4^9.6^12, 4^4.6^2] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 5, 1, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 4, 0, 1, 0, 3, 9, 0, 0, 0, 3, 13, 0, 0, 0, 4, 10, 0, 0, 0, 4, 14, 0, 0, 0, 5, 8, 0, 0, 1, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 7, 0, 1, 0, 6, 11, 0, 0, 0, 6, 17, 0, 0, 0, 7, 12, 0, 0, 0, 7, 18, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 10, 0, 1, 0, 9, 15, 1, 0, 0, 10, 16, 1, 0, 0, 11, 12, 0, 1, 0, 11, 19, 1, 0, 0, 12, 20, 1, 0, 0, 13, 14, 0, 1, 0, 13, 17, 0, 0, 1, 14, 18, 0, 0, 1, 15, 16, 0, 1, 0, 15, 19, 0, 0, 1, 16, 20, 0, 0, 1, 17, 18, 0, 1, 0, 19, 20, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.40221 | 3.40221 | 2.44309 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3125 | 0 |
0.1875 | 0.375 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.05286 | 2.05286 | 2.93763 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.30335 | 0 |
0.11733 | 0.24627 | 0.32914 |
Edge end points: