Abstract
In this paper we report the results of the first-principles calculations for (Ca1-x Sr x )Pd3P for various crystal structures observed in experiment. The calculated electron specific heat coefficient shows a good agreement with the experimental values. We found the centrosymmetric phase has a higher density of state at the Fermi level than that of the non-centrosymmetric phase. Possible parity mixing in the non-centrosymmetric phase is estimated as small in this system.

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