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Title: Materials Data on ScSiIr by Materials Project

Abstract

ScIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sc is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Sc–Ir bond distances ranging from 2.90–3.07 Å. There are a spread of Sc–Si bond distances ranging from 2.80–2.88 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Sc and four equivalent Si atoms. There are three shorter (2.46 Å) and one longer (2.49 Å) Ir–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Sc and four equivalent Ir atoms.

Publication Date:
Other Number(s):
mp-1095563
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; ScSiIr; Ir-Sc-Si
OSTI Identifier:
1652379
DOI:
https://doi.org/10.17188/1652379

Citation Formats

The Materials Project. Materials Data on ScSiIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1652379.
The Materials Project. Materials Data on ScSiIr by Materials Project. United States. doi:https://doi.org/10.17188/1652379
The Materials Project. 2020. "Materials Data on ScSiIr by Materials Project". United States. doi:https://doi.org/10.17188/1652379. https://www.osti.gov/servlets/purl/1652379. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1652379,
title = {Materials Data on ScSiIr by Materials Project},
author = {The Materials Project},
abstractNote = {ScIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sc is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Sc–Ir bond distances ranging from 2.90–3.07 Å. There are a spread of Sc–Si bond distances ranging from 2.80–2.88 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Sc and four equivalent Si atoms. There are three shorter (2.46 Å) and one longer (2.49 Å) Ir–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Sc and four equivalent Ir atoms.},
doi = {10.17188/1652379},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}