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Title: Materials Data on SiRu2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1185061· OSTI ID:1185061

Ru2Si is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ru2+ sites. In the first Ru2+ site, Ru2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Ru–Si bond distances ranging from 2.47–2.88 Å. In the second Ru2+ site, Ru2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Ru–Si bond distances ranging from 2.45–2.86 Å. Si4- is bonded in a 10-coordinate geometry to ten Ru2+ atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1185061
Report Number(s):
mp-10025
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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