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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 8, 13, 25, 50, 82, 113, 144, 180, 224), (4, 9, 18, 33, 55, 84, 116, 151, 190, 232), (4, 12, 26, 40, 56, 81, 114, 149, 186, 230)] |
Wells’ vertex symbol | [4^4.6^2, 4^3.6^2.8, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 0, 0, 0, 5, 8, 0, 0, 0, 5, 10, 0, 0, 0, 6, 8, 1, 0, 0, 6, 10, 1, 0, 0, 7, 7, -1, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 9, -1, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 13, 0, 1, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 12, -1, 0, 0, 12, 17, 0, 0, 0, 13, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 14, -1, 0, 0, 14, 20, 0, 0, 0, 15, 16, 1, 0, 0, 15, 17, 0, 0, 1, 15, 18, 0, 1, 0, 16, 17, 0, 0, 1, 16, 19, 0, 1, 0, 17, 20, 0, 1, 0, 18, 19, 1, 0, 0, 18, 20, 0, 0, 1, 19, 20, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.74074 | 6.74074 | 1.63487 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.47059 | 0.25 |
0.08824 | 0.44118 | 0 |
0.26471 | 0.26471 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.79548 | 4.79548 | 0.919 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.39564 | 0.00111 |
0.1006 | 0.3956 | 1 |
0.24177 | 0.24177 | 1 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1442 | *22222 | (3,6,2) | {4,4,4} | {6.4.4.6}{6.6.4.4}{6.6.6.6} |