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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 14, 28, 43, 57, 76, 108, 151, 192, 224), (3, 6, 15, 34, 59, 81, 98, 123, 168, 229)] |
Wells’ vertex symbol | [4^2.6^4.8^4, 4^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 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, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 1, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 15, 1, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 17, 1, 0, 0, 10, 19, 0, 0, 0, 11, 19, 0, 1, 0, 11, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 14, 0, 0, 1, 12, 21, 0, 0, 0, 13, 16, 0, 0, 1, 13, 20, 1, 0, 0, 14, 22, 0, 0, 0, 15, 22, 0, 0, 0, 15, 23, 0, 0, 0, 15, 24, 0, 0, 0, 16, 23, 1, 0, 0, 17, 24, 0, -1, 0, 18, 24, 0, -1, 0, 19, 24, 0, -1, 0, 19, 24, 1, -1, 0, 20, 23, 0, 0, 1, 21, 22, 0, 0, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
8.31237 | 8.31237 | 2.58623 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.12903 | 0.32258 | 0 |
0.20968 | 0.27419 | 0.16667 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.61492 | 3.61492 | 0.78213 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14488 | 0.16422 | 0 |
0.09441 | 0.29221 | 0.19244 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1709 | *2224 | (2,5,4) | {3,5} | {4.4.6}{6.4.8.8.4} |