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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {4,3,3,4} |
Vertex coordination sequence | [(4, 5, 13, 26, 35, 52, 67, 93, 113, 144), (3, 6, 12, 24, 34, 45, 68, 94, 111, 140), (3, 8, 12, 18, 38, 57, 68, 85, 120, 152), (4, 9, 16, 22, 32, 48, 66, 96, 129, 148)] |
Wells’ vertex symbol | [3^2.4.8^2.9, 3.8^2, 8^2.12, 4.8^4.12] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 7, 1, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 18, 0, 1, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 14, 0, 0, 1, 11, 21, 0, 0, 0, 12, 15, 0, 0, 1, 12, 16, -1, 0, 1, 12, 22, 0, 0, 0, 13, 19, 0, -1, 0, 13, 20, -1, -1, 0, 13, 22, 0, 0, 0, 14, 15, 0, 0, 0, 14, 16, 0, 0, 0, 17, 21, 0, -1, -1, 17, 23, 0, 0, 0, 17, 24, 0, 0, 0, 18, 19, 0, -1, 0, 18, 20, 0, -1, 0, 21, 23, 0, 1, 1, 21, 24, 0, 1, 1, 22, 23, 0, 0, 1, 22, 24, -1, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.54537 | 5.54537 | 3.39646 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.33333 | 0 |
0.33333 | 0.33333 | 0.16667 |
0 | 0.41667 | 0 |
0.41667 | 0.41667 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.95065 | 4.95065 | 3.20714 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19129 | 0.33412 | 0 |
0.32562 | 0.32562 | 0.23249 |
0 | 0.399 | 0 |
0.399 | 0.399 | 0.5 |
Edge end points: