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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 7, 12, 22, 33, 52, 63, 89, 114, 136), (4, 6, 12, 17, 38, 48, 66, 83, 116, 144), (3, 8, 15, 22, 31, 44, 69, 94, 109, 132)] |
Wells’ vertex symbol | [3^2.4.6.7^2, 3^2.8^4, 6.10^2] |
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, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 1, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 9, 10, 0, 0, 0, 9, 13, 0, 1, 0, 9, 16, 0, 0, 0, 10, 15, 0, 1, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 14, 0, 0, 1, 11, 16, 0, 0, 1, 12, 14, 0, 0, 1, 12, 16, 0, 0, 1, 13, 15, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.75432 | 4.75432 | 3.56652 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.44444 |
0.125 | 0.125 | 0.5 |
0 | 0.5 | 0.22222 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.09792 | 4.09792 | 3.13255 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.29887 | 0.34039 |
0.14952 | 0.14952 | 0.5 |
0 | 0.5 | 0.15962 |
Edge end points: