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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,4,4,4,4} |
Vertex coordination sequence | [(3, 9, 19, 41, 78, 126, 200, 286, 385, 520), (4, 10, 22, 44, 84, 134, 214, 298, 414, 533), (4, 10, 22, 44, 90, 146, 232, 308, 434, 548), (4, 12, 24, 52, 98, 174, 240, 340, 456, 572), (4, 12, 24, 48, 102, 156, 234, 326, 452, 580)] |
Wells’ vertex symbol | [5^2.6, 5^2.6^2.8.9, 5^4.8^2, 5^4.8^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 2, 0, 1, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 1, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 12, 0, 0, 1, 6, 8, 0, 0, 0, 6, 13, 0, 0, 0, 7, 8, 2, 0, 1, 7, 13, 0, 0, 1, 8, 13, -1, 0, 0, 9, 10, 0, 0, 0, 9, 11, -2, 0, -1, 9, 14, 0, 0, 0, 10, 14, 1, 0, 1, 11, 14, 1, 0, 0, 12, 13, 0, 0, 0, 12, 14, 1, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.99528 | 1.99528 | 4.54456 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.5 | 0 |
0 | 1 | 0.05 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
0 | 1 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.5501 | 1.5501 | 4.8004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.79306 | 0.5 | 0 |
0 | 1 | 0.09464 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
0 | 1 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2222 | *22222 | (5,6,2) | {4,3,4,4,4} | {6.5.5.6}{6.5.5}{5.5.5.5}{5.5.5.... |