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• W1978209609 abstract "The crystal structure of the new compound Lu3Co8−xSn4 (x = 0.23) was determined by using a single-crystal diffraction method. The structure of Lu3Co8−xSn4 is a distorted variant of the BaLi4 structure type: space group P63mc, a = 8.746(3) Å, c = 7.432(2) Å, Z = 2. The coordination number of the lutetium atom is 18; for the tin and cobalt atoms the coordination polyhedra are either distorted icosahedra or trigonal prisms. The magnetic properties of Lu3Co8−xSn4 are presented and discussed. This compound is a typical very weak itinerant ferromagnet with Tc = 63 K and a Co moment of 0.19 μB at 4 K, whereas the effective paramagnetic moment reaches 1.86 μBCo." @default.
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• W1978209609 date "1996-03-01" @default.
• W1978209609 modified "2023-10-17" @default.
• W1978209609 title "Very weak itinerant ferromagnetism in the new Lu3Co8−Sn4 compound (x = 0.23)" @default.
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• W1978209609 doi "https://doi.org/10.1016/0925-8388(95)02156-6" @default.
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