Ru3Sn7 with the Ir3Ge7 structure-type

Bryan C. Chakoumakos, David Mandrus

Research output: Contribution to journalArticlepeer-review

20 Scopus citations

Abstract

Millimeter-sized single crystals of the title compound have been grown from a Sn-rich melt and neutron diffraction data recorded at room temperature and 20 K have been used to confirm and refine the crystal structure. The Ir3Ge7 structure-type, cubic Im3m can be viewed as a framework of alternating corner linked Ru6Sn8 capped-octahedral clusters and Ru2Sn4 flattened-octahedral clusters, such that the latter form their own three-dimensional sublattice. The Ru-Sn distances determined for Ru3Sn7 fall in the middle of the observed range tabulated from the handful of known Ru-Sn distances in intermetallics. The resistivity of Ru3Sn7 is metallic, with a value of 72 μΩ cm at 300 K and 0.5 μΩ cm at 5 K. The magnetic susceptibility is diamagnetic at room temperature, but becomes paramagnetic as the temperature is lowered. We interpret the susceptibility as being due to a diamagnetic 'core' contribution and a paramagnetic contribution arising from the Ru d orbitals.

Original languageEnglish
Pages (from-to)157-159
Number of pages3
JournalJournal of Alloys and Compounds
Volume281
Issue number2
DOIs
StatePublished - Dec 18 1998

Funding

Oak Ridge National Laboratory is managed by Lockheed Martin Energy Research Corporation for the U.S. Department of Energy under contract number DE-AC05-96OR22464.

Keywords

  • Crystal structure
  • Intermetallic
  • Neutron diffraction
  • Ruthenium stannide

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