The crystallographic and magnetic properties of Fe2P have been studied
by neutron diffraction experiments, magnetization measurements and KK
R method for band structure calculations. The measured atomic magnetic
moments of tetrahedral Fe(3f) and pyramidal Fe(3g) sites are respecti
vely (0.59+/-0.02)mu(B) and (2.22+/-0.01)mu(B), resulting in a net mom
ent of (2.82+/-0.03)mu(B). This value is very close to that obtained f
rom saturation magnetization measurements (H=150kOe, T=4K) which yield
2.87 mu(B) per formula unit. The results obtained from the KKR method
are 0.80, 2.33, -0.03(1), -0.02(8)mu(B) for Fe and P sites respective
ly. The values are comparable with the measured atomic magnetic moment
s. Thermal evolution of magnetic moments, magnetization at saturation
and cell parameters presents a sharp drop at the Curie temperature (21
7+/-2)K indicating a first order ferro - paramagnetic transition.