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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,6} |
Vertex coordination sequence | [(6, 20, 48, 90, 144, 210, 288, 378, 480, 594), (6, 20, 52, 94, 148, 214, 292, 382, 484, 598)] |
Wells’ vertex symbol | [3.4^7.5^2.6^5, 3^4.4^4.5^4.6^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 2, 2, 0, -1, 0, 2, 3, 0, 0, 1, 2, 3, 0, 1, 1, 3, 3, -1, 0, 0) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.10671 | 4.28473 | 1.23638 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.5 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00012 | 5.1957 | 1.00005 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.5 |
0.5 | 0 | 0.5 |
Edge end points: