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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 23, 52, 97, 159, 236, 329, 439, 564, 705), (3, 7, 21, 51, 97, 159, 236, 329, 439, 564)] |
Wells’ vertex symbol | [4^11.6^10, 4^3] |
Systre key | (3, 1, 1, -1, 0, 0, 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, 2, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 1, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 5, -1, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 6, -1, 0, 0, 6, 7, 0, 0, 1, 6, 13, 0, 1, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 7, -1, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 9, 1, 0, 0, 8, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 10, -1, 0, 0, 10, 18, 0, -1, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 12, 1, 0, 0, 13, 13, -1, 0, 0, 13, 18, 0, -1, 1, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 15, 1, 0, 0, 14, 16, 0, 0, 1, 15, 17, 0, 0, 1, 16, 17, 1, 0, 0, 18, 18, -1, 0, 0, 18, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 20, 1, 0, 0, 21, 22, 1, 0, 0, 21, 23, 0, -1, 1, 22, 24, 0, -1, 1, 23, 24, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.72199 | 6.72199 | 1.5344 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13889 | 0.41667 | 0 |
0.13889 | 0.47222 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.42158 | 3.42158 | 0.94213 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1464 | 0.3536 | 0 |
0.00546 | 0.35383 | 0.00125 |
Edge end points: