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Title: Materials Data on ScSiRh by Materials Project

Abstract

ScRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sc is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Sc–Rh bond distances ranging from 2.89–3.12 Å. There are two shorter (2.83 Å) and three longer (2.86 Å) Sc–Si bond lengths. Rh is bonded in a 4-coordinate geometry to six equivalent Sc and four equivalent Si atoms. There are three shorter (2.45 Å) and one longer (2.49 Å) Rh–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Sc and four equivalent Rh atoms.

Publication Date:
Other Number(s):
mp-20492
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Rh-Sc-Si; ScSiRh; crystal structure
OSTI Identifier:
1195625
DOI:
https://doi.org/10.17188/1195625

Citation Formats

Materials Data on ScSiRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195625.
Materials Data on ScSiRh by Materials Project. United States. doi:https://doi.org/10.17188/1195625
2020. "Materials Data on ScSiRh by Materials Project". United States. doi:https://doi.org/10.17188/1195625. https://www.osti.gov/servlets/purl/1195625. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1195625,
title = {Materials Data on ScSiRh by Materials Project},
abstractNote = {ScRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sc is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Sc–Rh bond distances ranging from 2.89–3.12 Å. There are two shorter (2.83 Å) and three longer (2.86 Å) Sc–Si bond lengths. Rh is bonded in a 4-coordinate geometry to six equivalent Sc and four equivalent Si atoms. There are three shorter (2.45 Å) and one longer (2.49 Å) Rh–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Sc and four equivalent Rh atoms.},
doi = {10.17188/1195625},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}