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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 27, 80, 180, 330, 522, 758, 1030, 1348, 1702), (4, 13, 43, 106, 217, 376, 584, 824, 1120, 1432)] |
Wells’ vertex symbol | [3^2.4^5.5^4.6^6.7^4, 3.4^3.5^2] |
Systre key | (3, 1, 1, -1, 0, 0, 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, 2, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 1, 0, 0, 3, 5, 0, 0, 0, 3, 11, 0, 0, 0, 4, 6, 0, 0, 0, 4, 12, 0, 0, 0, 5, 5, 0, -1, 0, 5, 8, 0, 0, 1, 5, 11, 0, -1, 0, 5, 13, 0, 0, 0, 6, 6, 0, -1, 0, 6, 7, -1, 0, 1, 6, 12, 0, -1, 0, 6, 13, 0, 0, 0, 7, 7, 0, -1, 0, 7, 9, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 8, 0, -1, 0, 8, 10, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, 1, 0, 0, 9, 14, 0, -1, 0, 10, 16, 0, -1, 0, 11, 12, 1, 0, 0, 11, 13, 0, 1, 0, 12, 13, 0, 1, 0, 13, 13, -1, 0, 0, 13, 15, 0, -1, 0, 14, 15, 0, 0, 0, 14, 16, 1, 0, 0, 15, 15, -1, 0, 0, 15, 16, 0, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.7817 | 1.7817 | 9.88223 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.56818 | 0.09375 |
0.29545 | 0.04545 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.24609 | 1.24609 | 5.0064 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.50492 | 0.01113 |
0.19326 | 0.55674 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1744 | *2244 | (2,5,5) | {7,4} | {4.4.3.4.3.4.4}{4.4.4.3} |