According to the literature, we know the lattice constants for individual metal nanoparticles but when we are considering bimetallic or trimetallic nanoparticles, in that case how we will assume the lattice parameter because in order to use the formula d = a/sqrt(h^2+k^2+l^2), we should know the h,k, and l values to calculate lattice parameter and vice-versa, but since we have unknown data so the values of miller indices are not known then how we will get the value of lattice parameter?
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