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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,3,8,4} |
Vertex coordination sequence | [(3, 4, 16, 35, 92, 122, 208, 244, 350, 402), (3, 10, 20, 55, 85, 153, 189, 281, 329, 441), (8, 16, 48, 62, 128, 144, 240, 262, 388, 424), (4, 24, 36, 80, 92, 186, 200, 308, 328, 478)] |
Wells’ vertex symbol | [4^2.6, 4.5.7, 4^4.5^8.6^2.7^8.8^6, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 2, 1, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 3, 6, 0, -1, 0, 3, 7, 0, 0, 0, 4, 5, -1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 10, 0, -1, 0, 7, 11, 0, 0, 0, 8, 9, -1, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 14, 0, -1, 0, 11, 15, 0, 0, 0, 12, 13, -1, 0, 0, 12, 15, 0, 0, 1, 13, 15, 0, 0, 1, 14, 15, 0, 0, 0, 15, 16, 0, 0, 0, 15, 16, 0, 1, 0, 15, 16, 1, 0, 0, 15, 16, 1, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.02835 | 2.02835 | 6.68284 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.42857 | 0 | 0 |
0.35714 | 0 | 0.125 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.45834 | 1.45834 | 7.80216 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15686 | 0 | 0 |
0.16524 | 0 | 0.12698 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points: