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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) | (2,6) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 26, 63, 118, 191, 282, 391, 518, 663, 826), (3, 8, 28, 71, 133, 212, 309, 424, 557, 708)] |
Wells’ vertex symbol | [4^8.5^3.6^8.8^2, 4^2.5] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, 0, -1, 0, 3, 5, 0, 0, 1, 4, 6, 0, 0, 1, 5, 6, 0, -1, 0) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.73142 | 2.08779 | 1.59382 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36364 | 0 | 0 |
0.04545 | 0.16667 | 0 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.4097 | 2.5706 | 1.05832 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2732 | 0 | 0 |
0.28559 | 0.32195 | 0 |
Edge end points: