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and generates summary tables/images with results as listed below.
Crystal in h
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-k space
| Code Block |
|---|
k : -6 -5 -4 -3 -2 -1 0 1 2 3 4 5 6 h=-4: 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 h=-3: 0.0000 0.0000 0.0000 0.0000 0.0000 0.0222 0.0618 0.0000 1.0000 0.0075 0.0680 0.0000 0.0000 h=-2: 0.0000 0.0000 0.0156 0.0158 0.0013 0.0000 0.2334 0.6190 0.0272 0.0000 0.0078 0.3472 0.0000 h=-1: 0.0000 0.0070 0.0395 0.0000 0.0023 0.0000 0.1424 0.2158 0.3511 0.0036 0.0273 0.0019 0.0000 h= 0: 0.0000 0.0015 0.0131 0.0135 0.0031 0.0000 0.4409 0.0000 0.0290 0.0600 0.0389 0.0015 0.0000 h= 1: 0.0000 0.0000 0.0319 0.0000 0.3228 0.1522 0.1187 0.0038 0.0000 0.0000 0.0173 0.0089 0.0000 h= 2: 0.0000 0.3036 0.0131 0.0011 0.0043 0.5837 0.2267 0.0000 0.0039 0.0000 0.0000 0.0000 0.0000 h= 3: 0.0000 0.0000 0.0708 0.0049 0.7698 0.0000 0.0699 0.0172 0.0014 0.0035 0.0000 0.0000 0.0000 h= 4: 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 |
Crystal in reciprocal space
References
- Crystal structure, Bravais lattice, Crystal system, Primitive cell, Lattice constant - 3-d lattice
- Reciprocal lattice, Ewald's sphere, Surface diffraction, Miller index - reciprocal space
- PDG-2014
- X-ray crystallography, Bragg's law, Fiber diffraction
- my not on units for q and reciprocal space
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