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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 14, 27, 44, 71, 106, 143, 178, 219, 284), (4, 12, 27, 48, 73, 99, 134, 184, 235, 279)] |
Wells’ vertex symbol | [4^2.6^8, 4^2.6^4] |
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, 2, 3, 0, 1, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 5, 0, 0, 1, 4, 5, 1, 0, 1, 4, 6, 0, 0, 1, 4, 6, 1, 0, 1, 5, 6, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.49312 | 2.9859 | 2.11246 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0.5 | 0.375 | 0.25 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.49051 | 2.79241 | 2.0726 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.17906 | 0 |
0.5 | 0.32094 | 0.25876 |
Edge end points: