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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 8, 18, 34, 54, 84, 118, 156, 210, 263), (3, 6, 12, 29, 50, 71, 109, 150, 187, 253), (4, 12, 20, 32, 64, 84, 108, 178, 220, 260)] |
Wells’ vertex symbol | [4^2.6.8^2.10, 4^2.6, 8^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 9, 0, 0, 0, 4, 9, 1, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 1, 0, 6, 12, 0, 0, 0, 7, 12, -1, 1, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 12, 0, 1, 0, 9, 12, 0, 0, 0, 10, 14, 0, 0, 1, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 13, 0, 1, 1, 11, 15, -1, 1, 0, 11, 16, 1, 0, 0, 13, 17, 0, 0, 0, 13, 18, 0, 0, 0, 14, 17, -1, 1, 0, 14, 18, 1, 0, 0, 15, 18, 1, 0, 1, 16, 17, -1, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.8756 | 2.8756 | 5.55526 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.55 | 0.4375 |
0.25 | 0.25 | 0.03125 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.72344 | 2.72344 | 4.55358 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06748 | 0.56748 | 0.4062 |
0.25 | 0.25 | 0.1098 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc842 | *2224 | (3,4,2) | {3,4,4} | {4.8.4}{4.4.8.8}{8.8.8.8} |