The structural and magnetic properties of Dy1-xErxFe10Si2 are investig
ated. X-ray analysis reveals that these compounds are of the tetragona
l ThMn12 structure. In this structure the rare earth atoms occupy one
crystallographic position 2(a). The unit cell contains 26 atoms. The s
pin reorientation temperature, T(SR), was measured from the temperatur
e dependence of the initial susceptibility using an ac bridge of mutua
l inductance of the Harsthorn type. Dy+3 and Er+3 have opposite contri
butions to the entire magnetic anisotropy. The spin reorientation temp
erature is found to be about 271 K in DyFe10Si2 and 48 K in ErFe10Si2.
The values are discussed applying the crystal field model. The value
of the rare earth-transition metal exchange coupling constant J(RFe)/k
(B) derived from the mean-field model analysis of the Curie temperatur
e is about -13 K. The Fe-Fe exchange integral is much higher and is eq
ual to about 75 K.