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You can randomly select a K-path. For a Tetragonal crystal system (ËÄ·½¾§Ïµ), there are many possibilities: a=c; or a=b; or b=c. So, the high symmetry points could be differently defined. Soan easy way to solve your problem is to upload your cif file to the web: https://www.materialscloud.org/work/tools/seekpath The web will generate the correct K-path based on the proper/correct high symmetry points created from your cif. |
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