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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) | (4,5) |
Vertex degrees | {4,3,4,4} |
Vertex coordination sequence | [(4, 10, 24, 48, 87, 150, 242, 365, 516, 687), (3, 9, 19, 44, 85, 147, 230, 359, 503, 676), (4, 12, 24, 50, 88, 156, 244, 366, 512, 690), (4, 8, 20, 42, 88, 152, 236, 366, 500, 674)] |
Wells’ vertex symbol | [6^4.8.10, 6^3, 6^4.8^2, 6^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 12, 0, 0, 0, 8, 12, 0, 0, 1, 8, 16, 0, 1, 0, 9, 13, 0, -1, 1, 9, 13, 1, 0, 0, 9, 15, 0, 0, 1, 10, 11, 0, -1, 1, 10, 11, 0, 0, 1, 10, 14, -1, 0, 1, 14, 18, 0, -1, 0, 14, 18, 0, 0, 0, 15, 19, -1, -1, 1, 15, 19, 0, 0, 0, 16, 20, 0, 0, 0, 16, 20, 0, 0, 1, 17, 18, -1, -1, 1, 17, 19, -1, -1, 1, 17, 20, -1, 0, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.3062 | 3.3062 | 3.59788 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18182 | 0.20455 | 0.19318 |
0.04545 | 0.11364 | 0.57955 |
0 | 0.25 | 0.125 |
0 | 0.25 | 0.625 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.28836 | 2.28836 | 2.36477 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1112 | 0.08366 | 0.27271 |
0.35991 | 0.34773 | 0.03453 |
0 | 0.25 | 0.125 |
0 | 0.25 | 0.625 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1166 | *2244 | (4,4,2) | {4,3,4,4} | {6.6.6.6}{6.6.6}{6.6.6.6}{6.6.6.6} |