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Systre crystallographic geometry file (.cgd) |
RCSR name | bcb |
RCSR | topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 17, 30, 47, 65, 87, 117, 153, 195), (4, 10, 19, 30, 45, 67, 96, 126, 153, 181)] |
Wells’ vertex symbol | [4^3.6^3, 4^2.6^3.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 1, 0, 0, 3, 7, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 8, 10, 0, 1, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 13, 0, 0, 0, 10, 13, 1, 0, 0, 11, 14, 0, 0, 1, 11, 14, 1, 0, 1, 11, 15, 0, 0, 0, 12, 15, 0, 1, 0, 13, 16, 0, 0, 0, 14, 16, 0, 0, 0, 15, 16, 0, 0, 1, 15, 16, 1, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.23928 | 5.23928 | 1.71468 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10714 | 0.46429 | 0 |
0.21429 | 0.42857 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.57686 | 4.57686 | 1.62736 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10924 | 0.39076 | 0 |
0.23626 | 0.39075 | 0.5 |
Edge end points: