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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,4,4,4} |
Vertex coordination sequence | [(3, 8, 18, 41, 72, 107, 132, 189, 250, 297), (4, 10, 24, 44, 76, 104, 150, 188, 242, 300), (4, 12, 28, 48, 60, 118, 156, 184, 212, 314), (4, 12, 20, 48, 76, 110, 124, 208, 268, 286)] |
Wells’ vertex symbol | [5^2.8, 5^2.8^4, 8^4.10^2, 5^4.8^2] |
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, 3, 10, 0, 0, 0, 4, 6, 0, 1, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 1, 1, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 7, 12, 0, -1, 0, 7, 15, 0, 0, 0, 8, 10, -1, 0, 0, 8, 16, 0, 0, 0, 9, 14, 0, -1, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 13, -1, 0, 0, 11, 17, 0, 0, 1, 12, 18, -1, 1, -1, 13, 15, 1, 0, 1, 14, 16, 0, 1, -1, 15, 19, 0, 0, 0, 15, 20, 0, 0, 0, 16, 19, 0, 0, 1, 16, 20, 1, -1, 1, 17, 19, 0, 0, 0, 17, 20, 1, 0, 0, 18, 19, 1, 0, 1, 18, 20, 1, -1, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.19233 | 3.19233 | 7.0342 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10714 | 0 | 0.5 |
0.28571 | 0.03571 | 0.125 |
0 | 0.75 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82848 | 2.82848 | 7.82639 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.32323 | 0.5 | 0 |
0.25 | 0 | 0.125 |
0 | 0.75 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1249 | *2244 | (4,4,2) | {3,4,4,4} | {5.8.5}{5.5.8.8}{8.8.8.8}{5.5.5.5} |