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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 21 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,9} |
Vertex coordination sequence | [(3, 10, 41, 107, 202, 318, 452, 612, 799, 1002), (9, 36, 90, 166, 260, 380, 527, 690, 871, 1084)] |
Wells’ vertex symbol | [4^2.6, 4^12.6^16.8^8] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 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, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 6, 1, 0, 0, 3, 9, 0, 0, 1, 4, 5, 0, -1, 0, 4, 10, 0, 0, 1, 5, 7, -1, 1, 1, 6, 8, -1, 1, 1, 7, 10, 1, 0, 0, 8, 9, 0, -1, 0) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.93076 | 2.53227 | 2.59541 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28571 | 0.2 | 0.16667 |
0.35714 | 0 | 0 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.55314 | 1.71965 | 1.02806 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18421 | 0.22155 | 0.26496 |
0.43374 | 0 | 0 |
Edge end points: