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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 18, 42, 90, 160, 246, 348, 466, 600, 750), (4, 11, 29, 70, 128, 223, 296, 443, 535, 727)] |
Wells’ vertex symbol | [3^2.4^4.5^4.6^2.7^3, 3.4^3.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 4, -1, 0, 0, 3, 5, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 12, 0, 1, 0, 5, 13, 0, 1, 0, 6, 7, 0, 0, 1, 6, 11, 0, -1, 0, 6, 11, 1, 1, 0, 6, 12, 0, 0, 0, 6, 13, 0, 1, 0, 7, 14, 0, 0, 0, 7, 14, 1, 2, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 10, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, -1, -1, 0, 9, 10, 1, 0, 0, 9, 15, 1, 1, 0, 9, 16, 0, 0, 0, 10, 14, 0, 1, 0, 11, 12, 0, 1, 0, 11, 13, -1, 0, 0, 11, 14, 0, 1, 1, 14, 15, 0, 0, 0, 14, 16, -1, -2, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.0547 | 2.0547 | 4.8633 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.15625 |
0.625 | 0.125 | 0.28125 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41579 | 1.41579 | 4.00136 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.125 |
0.50873 | 0.00873 | 0.15883 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1350 | *2224 | (2,5,4) | {6,4} | {4.3.4.4.3.4}{3.4.4.4} |