Dear users,
I'm working on the supercell approch, for determine the electronic properties
of In1-xSnxS alloy. When i have constructed the supercell of this alloy, i have
found that the initial space group have changed from orthormbic structure to
monoclinc one. My question is: I work with the new structure obtained from
"sgroup" for initialize calculations and construct a new struct file?
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