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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 | {5,3} |
Vertex coordination sequence | [(5, 12, 24, 44, 69, 98, 133, 174, 221, 274), (3, 6, 15, 32, 55, 81, 113, 153, 195, 244)] |
Wells’ vertex symbol | [3.4^4.5.6^2.7.8, 3.4^2] |
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, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 6, 13, 1, 0, 0, 6, 17, 0, 0, 0, 7, 12, 0, 1, 0, 7, 16, -1, 1, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 8, 11, 0, 0, 0, 8, 16, -1, 1, 0, 8, 20, 0, 0, 0, 9, 10, 0, 0, 0, 9, 20, 1, 0, 0, 9, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 17, 0, 0, 1, 12, 23, 0, 0, 0, 13, 14, -1, 0, -1, 13, 20, 0, 0, 0, 13, 22, 0, 0, 0, 14, 15, 0, 0, 0, 14, 17, 0, 0, 1, 14, 21, 1, -1, 1, 15, 24, 0, 0, 0, 16, 21, 1, -1, 1, 16, 24, 0, 0, 0, 17, 18, 0, -1, -1, 17, 23, 0, 0, -1, 18, 19, 0, 0, 0, 18, 20, 1, 0, 1, 18, 21, 0, 0, 1, 19, 23, 0, 1, 0, 20, 22, 0, 0, 0, 21, 24, -1, 1, -1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.97418 | 5.97418 | 4.30471 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14423 | 0.24038 | 0.13889 |
0.22115 | 0.22115 | 0.19444 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.44703 | 4.44703 | 3.36653 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11244 | 0.27145 | 0.14852 |
0.26803 | 0.26803 | 0.10535 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2140 | *2224 | (2,6,5) | {5,3} | {8.4.3.4.4}{3.4.4} |