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- W2040978097 abstract "The crystal structure of Al2Mn2Si3 was determined using X-ray powder diffraction. This ternary phase crystallizes in the space group P6 (No 174), Pearson symbol hP21−1.2 with the lattice parameters a=0.96121(1) nm and c=0.35640(1) nm. Atomic parameters were refined with isotropic temperature factors to a final RBragg-value of 6.6%. The compound undergoes an antiferromagnetic transition at a Neel temperature TN=71 K. In the paramagnetic state (T>150 K) an effective moment μeff∼0.9 μB per Mn was calculated. The temperature dependence of the normalized electrical resistivity ρ/ρ300 K reflects the metallic behavior of this ternary compound, and the characteristic change of slope near TN confirms the onset of magnetic order." @default.
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- W2040978097 date "2002-04-01" @default.
- W2040978097 modified "2023-10-16" @default.
- W2040978097 title "The crystal structure and physical properties of τ1-Al2Mn2Si3 compound" @default.
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- W2040978097 doi "https://doi.org/10.1016/s0925-8388(01)01895-3" @default.
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