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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {6,4,4} |
Vertex coordination sequence | [(6, 14, 24, 42, 70, 98, 134, 178, 212, 258), (4, 10, 28, 41, 62, 95, 138, 159, 215, 275), (4, 11, 23, 46, 72, 90, 123, 177, 220, 264)] |
Wells’ vertex symbol | [3^2.4^5.6^4.7^4, 3^2.4.6^3, 4.6^5] |
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, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 0, 0, 4, 8, 1, 0, 0, 4, 9, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 1, 0, 0, 6, 9, 0, 1, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 0, 1, 0, 7, 11, 0, 0, 1, 7, 12, 0, 0, 1, 7, 13, 0, 0, 1, 7, 14, 0, 0, 1, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 10, 15, 0, 0, 1, 10, 16, 0, 0, 1, 11, 12, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, 0, 1, 0, 13, 14, 0, 0, 0, 13, 16, 1, 0, 0, 14, 15, 1, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.48804 | 3.48804 | 3.18502 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0 |
0.05556 | 0.5 | 0.16667 |
0.27778 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.91159 | 2.91159 | 2.80805 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.24288 | 0 |
0.17171 | 0.5 | 0.15507 |
0.25715 | 0.5 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1113 | *22222 | (3,5,2) | {6,4,4} | {6.3.6.6.3.6}{6.6.3.3}{6.6.6.6} |