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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 10, 22, 34, 56, 89, 114, 147, 190, 232), (5, 10, 22, 41, 62, 83, 118, 156, 191, 234)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^2.6^2.7^2.8^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 1, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 0, 0, 4, 6, 0, 0, 0, 4, 6, 1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, 0, 0, 7, 8, 0, 1, 0, 7, 9, 0, 0, 1, 7, 10, 0, 0, 1, 8, 11, 0, 0, 1, 8, 12, 0, 0, 1, 9, 10, 0, 0, 0, 9, 10, 1, 0, 0, 11, 12, 0, 0, 0, 11, 12, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.49289 | 4.49289 | 1.94532 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.375 | 0.16667 |
0.25 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.44955 | 3.44955 | 1.99998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.32224 | 0.32224 | 0.24999 |
0.14495 | 0.5 | 0 |
Edge end points: