Magnetic properties of TPt3 (T = V, Cr, Mn, Fe, and Co) are investigat
ed based on first principles electronic structure calculations. Our th
eoretical orbital and spin magnetic moments are found to be in good ag
reement with experiments, including the orbital moment of Pf which is
comparable to its total moment in CrPt3 An interpretation for systemat
ic trends seen in the orbital and spin magnetic moments of the series
TPt3 is presented by analyzing the calculated density of d states. The
important role of hybridization between the 3d transition metal and P
t d states in realizing a variation of the magnetism observed is empha
sized.