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Title: Materials Data on SiRh2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195541· OSTI ID:1195541

Rh2Si is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Rh sites. In the first Rh site, Rh is bonded to four equivalent Si atoms to form a mixture of distorted edge and corner-sharing RhSi4 tetrahedra. There are a spread of Rh–Si bond distances ranging from 2.42–2.47 Å. In the second Rh site, Rh is bonded in a 3-coordinate geometry to three equivalent Si atoms. There are one shorter (2.49 Å) and two longer (2.50 Å) Rh–Si bond lengths. Si is bonded in a 7-coordinate geometry to seven Rh 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:
1195541
Report Number(s):
mp-20418
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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