DOE OSTI · 1275278
Materials Data on Si2Ru by Materials Project
Abstract
RuSi2 crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a 8-coordinate geometry to eight Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.49 Å. In the second Ru site, Ru is bonded in a 8-coordinate geometry to eight Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.53 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 4-coordinate geometry to four Ru and five Si atoms. There are a spread of Si–Si bond distances ranging from 2.58–2.70 Å. In the second Si site, Si is bonded in a 4-coordinate geometry to four Ru and five Si atoms. There are one shorter (2.55 Å) and one longer (2.59 Å) Si–Si bond lengths.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-04-30. Materials Data on Si2Ru by Materials Project. https://doi.org/10.17188/1275278
Cite the original work for its findings. Save a collection to share your selection of sources.