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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,3,4,4} |
Vertex coordination sequence | [(3, 6, 12, 23, 39, 65, 97, 130, 164, 200), (3, 7, 14, 24, 43, 65, 94, 134, 156, 210), (4, 9, 20, 34, 53, 80, 102, 128, 179, 234), (4, 10, 22, 38, 60, 78, 102, 138, 176, 222)] |
Wells’ vertex symbol | [6^2.7, 6.7^2, 4.7^4.10, 4^2.7^4] |
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, 7, 1, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 1, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 1, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 23, 0, 0, 0, 12, 24, 0, 0, 0, 13, 18, 0, -1, 0, 13, 20, -1, -1, 0, 14, 17, 0, 0, 0, 14, 19, -1, 0, 0, 15, 22, 0, -1, 0, 15, 24, -1, -1, 0, 16, 21, 0, 0, 0, 16, 23, -1, 0, 0, 17, 21, 0, 0, 1, 18, 22, 0, 0, 1, 19, 23, 0, 0, 1, 20, 24, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.75211 | 3.75211 | 4.59537 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.375 | 0.08333 |
0.25 | 0.5 | 0.16667 |
0 | 0.5 | 0.33333 |
0 | 0.25 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.24366 | 3.24366 | 4.79076 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.34293 | 0.34293 | 0.10437 |
0.1862 | 0.5 | 0.24928 |
0 | 0.5 | 0.41564 |
0 | 0.218 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1479 | *22222 | (4,5,2) | {3,3,4,4} | {6.7.6}{6.7.7}{7.7.7.7}{7.7.7.7} |