However, Table 1 reveals that the calculated lattice constants for LiMgP, LiMgAs, and LiMgBi follow an increasing trend in the order of 6.01 Å, 6.15 Å, and 6.80 Å, respectively.
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Computational investigation of LiMgZ half-heusler phases where Z = P, as, and Bi for optoelectronic and photoelectronic applications.
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