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Whats the coordinate of atoms in a crystal with cubic structure that atomic positions for them are same, like 4a(0,0,0)?
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I have checked n time the structure. and also I saw the structure with xcrysden all things are correct. but this error really confused me . Error in routine check_atoms (1): atoms # 1 and #...
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How much time need for phonon calculation in quantum espresso for a crystal with 80 atoms?
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