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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 8 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 15, 34, 63, 103, 154, 215, 285, 364, 453), (6, 20, 44, 76, 118, 170, 230, 300, 380, 468)] |
Wells’ vertex symbol | [4^6.5^3.6, 4^8.5^4.6^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 1, 3, 3, -1, 0, 0, 3, 3, 0, -1, 0) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.34775 | 5.22134 | 0.95292 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.2 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00015 | 5.73185 | 0.99998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.17446 | 0.5 |
0 | 0 | 0.5 |
Edge end points: