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With the help of first principles calculation method based on the densityfunctional theory we have investigated the structural, elastic, mechanicalproperties and Debye temperature of Fe2ScM (M = P and As) compounds underpressure up to 60 GPa. The optical properties have been investigated under zeropressure. Our calculated optimized structural parameters of both the compoundsare in good agreement with the other theoretical results. The calculatedelastic constants show that Fe2ScM (M = P and As) compounds are mechanicallystable up to 60 GPa.

Investigation on different physical aspects such as structural, elastic,  mechanical, optical properties and Debye temperature of Fe2ScM (M = P and As)  semiconductors: a DFT based first principles study