Hello,
I want to work on a salt with space group monoclinic-base centered. This means ibrav=13 in th input file. For simple monoclinic lattices there are two distinct possibilties to choose the unique axis (ibrav=12 or -12). Ibrav=13 obviously chooses the c-axis to be the unique one. Is there a possibility to choose the b-axis to be unique? Thanks and regards Stephan
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