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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) | (2,6) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 23, 54, 105, 171, 252, 357, 475, 606, 765), (3, 8, 23, 53, 103, 170, 252, 357, 475, 606)] |
Wells’ vertex symbol | [4^10.6^11, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 1, 0, 2, 6, 0, 0, 1, 2, 6, 1, 0, 1, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 1, 3, 6, 1, 0, 1, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 9, 0, 1, 0, 7, 11, 1, 0, 1, 8, 10, 0, 1, 0, 9, 12, 1, 0, 1) |
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.84224 | 2.84224 | 2.05366 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.21154 | 0.28571 |
0.17308 | 0.34615 | 0.42857 |
Edge end points:
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00255 | 2.00255 | 1.41517 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.24985 | 0.25001 |
0.25046 | 0.25982 | 0.14701 |
Edge end points: