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Systre crystallographic geometry file (.cgd) |
RCSR name | bcd |
RCSR | topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 17, 28, 41, 57, 79, 109, 143, 175), (4, 9, 17, 28, 42, 61, 85, 112, 140, 169)] |
Wells’ vertex symbol | [4^3.6^3, 4^3.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 9, 1, 0, 0, 6, 13, 0, 0, 0, 7, 12, 1, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 0, 0, 0, 10, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 14, 0, 0, 0, 11, 15, 0, 1, 0, 11, 20, 0, 0, 0, 12, 19, 0, 0, 1, 12, 20, 0, 0, 0, 13, 19, 1, 0, 0, 13, 21, 0, 0, 0, 14, 16, 1, 1, 0, 14, 20, 1, 0, 0, 15, 16, 1, 0, 0, 15, 22, 0, 0, 0, 16, 23, 0, 0, 0, 17, 22, 0, 0, 0, 17, 23, 0, 0, 0, 18, 21, 0, 0, 0, 18, 22, 0, 1, 0, 18, 24, 0, 0, 0, 19, 24, 0, 0, 0, 20, 24, 0, 0, 1, 21, 23, 1, 1, 0, 21, 24, 1, 0, 0, 22, 23, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.49358 | 5.49358 | 2.57977 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14706 | 0.47059 | 0 |
0.29412 | 0.44118 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.82871 | 4.82871 | 2.41395 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10355 | 0.39646 | 0 |
0.25001 | 0.39645 | 0.29287 |
Edge end points: