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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (5,5) |
Vertex degrees | {3,4,3,4,4} |
Vertex coordination sequence | [(3, 8, 12, 31, 44, 55, 74, 125, 142, 161), (4, 8, 18, 25, 47, 54, 92, 106, 143, 165), (3, 8, 13, 28, 35, 63, 72, 125, 124, 176), (4, 12, 16, 26, 36, 80, 84, 98, 132, 188), (4, 8, 16, 20, 44, 58, 96, 88, 152, 162)] |
Wells’ vertex symbol | [5^2.8, 4.5^2.6^2.8, 4.6^2, 6^4.8^2, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 6, 1, 0, 0, 5, 9, 0, 1, 0, 6, 11, -1, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 12, 0, 1, 0, 8, 14, 0, 1, 0, 8, 15, 0, 0, 0, 9, 12, 1, 0, 0, 9, 14, 0, 0, 0, 10, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 13, 15, 0, -1, 0, 13, 20, 0, 0, 0, 15, 21, 0, 0, 0, 16, 19, -1, 0, 0, 16, 20, 0, 0, 1, 16, 21, 0, 0, 1, 17, 19, 0, 0, 0, 17, 22, 0, 0, 0, 18, 19, 0, 0, 0, 18, 22, 0, 1, 0, 20, 23, 0, 0, 0, 20, 24, 0, 0, 0, 21, 23, 0, 1, 0, 21, 24, 0, 1, 0, 22, 23, 1, 0, 1, 22, 24, 0, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.28847 | 3.28847 | 6.9152 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.42857 | 0 | 0 |
0.35714 | 0 | 0.15625 |
0.5 | 0.16667 | 0.1875 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.16435 | 3.16435 | 6.04349 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.34199 | 0 | 0 |
0.26594 | 0 | 0.1606 |
0.5 | 0.20103 | 0.19639 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points: