We present calculations of the electronic properties of ordered Ni3Pt
using the linear-muffin-tin-orbital method. Calculations are performed
for the paramagnetic and ferromagnetic phases. Our total-energy calcu
lations show that the ferromagnetic state has a lower energy. Hence th
e ferromagnetic phase is studied in detail. The calculations are done
at a theoretical equilibrium lattice constant. The results for density
of states, bulk modulus and magnetic moment at the equilibrium lattic
e constant are reported here. Also a brief discussion of the Fermi sur
face of ferromagnetic Ni3Pt is presented.