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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,8) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 11, 28, 55, 87, 126, 175, 230, 289, 356), (6, 17, 34, 59, 93, 133, 178, 231, 294, 364)] |
Wells’ vertex symbol | [3.4^3.6^2, 3.4^9.5^2.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 0, -1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 0, 5, 7, 0, 1, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 10, 0, 0, 1, 6, 8, 0, -1, 0, 6, 11, 0, 0, 0, 7, 10, 0, -1, 1, 7, 11, 0, 0, 0, 7, 11, 1, 0, 0, 8, 12, 0, 0, 0, 9, 11, 0, 0, 0, 9, 11, 0, 1, 0, 9, 12, 0, 0, 1, 10, 12, 0, 0, 0, 11, 12, 0, -1, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.76386 | 2.17463 | 2.25903 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0 | 0.38889 |
0.4 | 0.2 | 0.27778 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.73203 | 2.00002 | 2.00004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13398 | 0 | 0.25002 |
0.36603 | 0.25 | 0.25 |
Edge end points: