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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,4,4,4,8} |
Vertex coordination sequence | [(3, 14, 31, 86, 149, 266, 384, 546, 713, 928), (4, 10, 32, 72, 146, 258, 374, 560, 694, 956), (4, 12, 36, 76, 150, 264, 378, 576, 684, 994), (4, 20, 44, 102, 196, 302, 462, 598, 822, 982), (8, 20, 52, 116, 200, 328, 444, 640, 788, 1048)] |
Wells’ vertex symbol | [3.5^2, 5^4.7.8, 5^4.8^2, 5^4.8^2, 3^4.4^2.5^4.6^4.7^4.8^9.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 2, 0, 1, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 1, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 7, 0, -1, 0, 4, 10, 0, 0, 0, 4, 10, 0, 0, 1, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, -1, 0, 0, 7, 9, 1, 0, 1, 8, 11, 1, 0, 0, 8, 11, 2, 0, 1, 9, 12, 0, 0, 0, 9, 12, 1, 0, 0, 10, 11, 1, 0, 0, 10, 12, 1, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.29099 | 2.29099 | 2.77458 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.61457 | 1.61457 | 2.975 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.29903 | 0 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2220 | *22222 | (5,6,2) | {8,3,4,4,4} | {3.5.5.3.3.5.5.3}{3.5.5}{5.5.5.5... |