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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) | (3,5) |
Vertex degrees | {4,4,4} |
Vertex coordination sequence | [(4, 8, 22, 44, 72, 106, 156, 218, 260, 360), (4, 10, 23, 47, 83, 112, 174, 214, 291, 339), (4, 10, 23, 48, 80, 118, 165, 230, 269, 365)] |
Wells’ vertex symbol | [3^2.6^2.7^2, 3.6.7.8^3, 3.6.7.8^3] |
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, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 1, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, 0, 1, 0, 5, 10, 0, 0, 1, 5, 12, 0, 0, 0, 6, 7, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 12, 0, -1, 0, 9, 17, 0, -1, 1, 10, 11, 0, 0, 0, 10, 17, 1, -1, 0, 11, 13, 1, -1, 0, 11, 19, 0, 0, 0, 12, 14, 0, 0, 0, 12, 16, 0, 1, 0, 13, 15, 0, 1, -1, 13, 19, -1, 1, 0, 14, 16, 0, 1, 0, 14, 19, 0, 1, 0, 15, 18, 0, 0, 1, 15, 20, 0, 0, 0, 16, 20, 1, -1, 0, 17, 18, 0, 0, 0, 18, 20, 0, 0, -1, 19, 20, 1, -1, -1) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.13607 | 5.13607 | 3.32451 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.31818 | 0.375 |
0.24545 | 0.13182 | 0.05833 |
0.15455 | 0.26818 | 0.39167 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.78781 | 3.78781 | 3.05517 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.00112 | 0.25 | 0.125 |
0.2417 | 0.13627 | 0.15426 |
0.12565 | 0.26839 | 0.36494 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1305 | *2244 | (2,4,4) | {4,4} | {8.6.3.8}{3.6.3.6} |