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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,6,8} |
Vertex coordination sequence | [(4, 16, 48, 98, 132, 242, 244, 450, 388, 722), (6, 20, 56, 98, 152, 218, 296, 386, 488, 602), (8, 26, 56, 98, 152, 218, 296, 386, 488, 602)] |
Wells’ vertex symbol | [3^4.4^2, 3^4.4^4.5^4.6^3, 3^4.4^4.5^4.6^15.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, 0, 0, 1, 2, 1, 0, 1, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 3, 0, 0, -1, 2, 3, 0, 0, 0, 4, 5, 0, 0, 0, 4, 5, 0, 0, 1, 4, 5, 1, 0, 0, 4, 5, 1, 0, 1, 4, 6, 0, 0, 0, 4, 6, 0, 0, 1, 5, 6, -1, 0, 0, 5, 6, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.48697 | 1.48697 | 3.64053 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.64456 | 1.64456 | 2.11871 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1188 | *22222 | (3,4,2) | {8,6,4} | {6.3.3.6.6.3.3.6}{6.3.3.6.3.3}{3... |