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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 7, 23, 63, 129, 217, 328, 465, 625, 808), (7, 25, 64, 129, 217, 328, 465, 625, 808, 1017)] |
Wells’ vertex symbol | [4^3, 4^9.6^10.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 5, 0, 1, 0, 3, 6, 1, 0, 0, 3, 8, 0, 1, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 10, 0, 0, 0, 4, 13, 0, 0, 0, 5, 8, 0, 1, 1, 5, 11, 0, 0, 1, 5, 12, -1, 1, 1, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 11, -1, 1, 1, 6, 12, -1, 1, 1, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 14, 0, 0, 0, 7, 17, 0, 0, 0, 8, 11, -1, -1, 0, 8, 12, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 14, 1, 0, 0, 9, 17, 1, 0, 0, 10, 18, 1, 0, 0, 11, 12, 0, 1, 0, 11, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 23, 0, 0, 0, 12, 24, 0, 0, 0, 13, 18, 1, 0, 0, 15, 19, 0, 1, 1, 15, 22, 0, 0, 1, 16, 20, 0, 1, 1, 16, 23, -1, 1, 1, 19, 24, 0, 0, 0, 20, 21, -1, -1, 0, 21, 23, 0, 1, 0, 22, 24, 0, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.09687 | 4.09687 | 3.03552 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25893 | 0.21429 | 0.08333 |
0.25 | 0.11607 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41406 | 2.41406 | 1.43582 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24841 | 0.04323 | 0.24401 |
0.25 | 0.04362 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2190 | *2224 | (2,6,5) | {7,3} | {4.4.4.4.4.4.4}{4.4.4} |