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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 14, 29, 44, 63, 95, 120, 139, 185), (4, 9, 18, 32, 49, 68, 92, 122, 153, 186)] |
Wells’ vertex symbol | [4^2.6, 4^2.8^4] |
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, 1, 0, 0, 2, 4, 1, 0, 0, 2, 6, 0, 0, 0, 3, 4, 0, 1, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, 0, 1, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 10, 0, 0, 0, 9, 11, 0, 0, 1, 9, 12, 0, 0, 1, 10, 11, 1, 0, 1, 10, 12, 1, 0, 1, 11, 12, 0, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.60424 | 2.60424 | 4.34151 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.38889 | 0 | 0 |
0.27778 | 0 | 0.2 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.33282 | 2.33282 | 4.66879 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28567 | 0 | 0 |
0.28566 | 0 | 0.21419 |
Edge end points: