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Barycentric geometry maximising unit cell volume
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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {6,6,4,4} |
Vertex coordination sequence | [(6, 19, 42, 76, 124, 181, 256, 330, 424, 517), (6, 19, 42, 77, 122, 183, 250, 333, 418, 527), (4, 12, 32, 62, 106, 162, 230, 312, 396, 496), (4, 12, 32, 62, 104, 156, 224, 298, 390, 480)] |
Wells’ vertex symbol | [4^7.6^7.8, 4^7.6^6.8^2, 4^4.6^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 1, 0, 0, 3, 10, 1, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 8, 0, 1, 0, 4, 11, 0, 1, 0, 4, 14, 0, 0, 0, 5, 8, 0, 0, 1, 5, 12, 0, 0, 0, 5, 13, 0, 0, 1, 6, 8, 1, 0, 1, 6, 9, 1, -1, 1, 6, 10, 1, 0, 0, 6, 13, 0, 0, 1, 6, 14, 1, -1, 1, 7, 8, 1, 0, 1, 7, 9, 1, 0, 1, 7, 10, 1, 1, 0, 7, 11, 0, 1, 0, 7, 12, 1, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 15, 1, -1, 1, 10, 16, 0, -1, 0, 11, 15, 1, -1, 1, 12, 16, 0, 0, 0, 13, 16, 1, -1, 0, 14, 15, 1, 0, 0) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.44142 | 3.35021 | 4.82382 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.45833 |
0.125 | 0.41667 | 0.125 |
0.3125 | 0.125 | 0.125 |
0 | 0 | 0 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.48845 | 3.48806 | 4.801 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.125 | 0.4645 |
0.125 | 0.44224 | 0.125 |
0.44219 | 0.125 | 0.125 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc136 | *2224 | (2,3,2) | {6,4} | {4.4.4.4.4.4}{4.4.4.4} |
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