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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 | {3,4,3,4} |
Vertex coordination sequence | [(3, 7, 12, 21, 35, 47, 64, 90, 120, 151), (4, 8, 15, 25, 36, 52, 69, 93, 132, 161), (3, 8, 12, 25, 42, 53, 64, 85, 122, 177), (4, 11, 20, 27, 34, 50, 80, 111, 136, 161)] |
Wells’ vertex symbol | [4.6^2, 4.5^2.6^2.8, 5^2.8, 4.6^4.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 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, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 11, 1, 0, 0, 5, 12, 1, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 16, 1, 0, 0, 7, 17, 1, 0, 0, 7, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 15, 0, 1, 0, 9, 21, 0, 0, 0, 9, 22, 0, 0, 0, 10, 18, 0, 1, 0, 10, 21, 1, 0, 0, 10, 22, 1, 0, 0, 11, 17, 0, 0, 0, 12, 22, 0, 0, 0, 13, 14, -1, 0, 0, 13, 19, 0, 0, 1, 14, 20, 0, 0, 1, 15, 18, -1, 0, 0, 16, 23, 0, 0, 0, 19, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 23, 1, 0, 0, 20, 24, 1, 0, 0, 21, 24, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.57655 | 5.57655 | 3.29824 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3125 | 0.4375 | 0 |
0.25 | 0.5 | 0.14286 |
0 | 0.5 | 0.07143 |
0.375 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.7524 | 4.7524 | 3.06752 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27377 | 0.42256 | 0 |
0.19674 | 0.5 | 0.27863 |
0 | 0.5 | 0.163 |
0.35121 | 0.5 | 0.5 |
Edge end points: