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Q: Why I got more atoms than expected when generating POSCAR from VESTA

蕭力諶I tried to generate a perovskite structure with VESTA, and the following are my settings: The generated structure seems to be correct. However, when I tried to export it as POSCAR I got the following: New structure 1.0 5.0000000000 0.0000000000 0.0000000000 0.000...

vasp crystallography vesta perovskites
 

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