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Title: Materials Data on NdSiIr by Materials Project

Abstract

NdIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Nd is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.12 Å) and one longer (3.46 Å) Nd–Ir bond lengths. There are one shorter (3.13 Å) and three longer (3.20 Å) Nd–Si bond lengths. Ir is bonded in a 3-coordinate geometry to four equivalent Nd and three equivalent Si atoms. All Ir–Si bond lengths are 2.34 Å. Si is bonded in a 3-coordinate geometry to four equivalent Nd and three equivalent Ir atoms.

Authors:
Publication Date:
Other Number(s):
mp-1102140
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; NdSiIr; Ir-Nd-Si
OSTI Identifier:
1652741
DOI:
https://doi.org/10.17188/1652741

Citation Formats

The Materials Project. Materials Data on NdSiIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1652741.
The Materials Project. Materials Data on NdSiIr by Materials Project. United States. doi:https://doi.org/10.17188/1652741
The Materials Project. 2020. "Materials Data on NdSiIr by Materials Project". United States. doi:https://doi.org/10.17188/1652741. https://www.osti.gov/servlets/purl/1652741. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1652741,
title = {Materials Data on NdSiIr by Materials Project},
author = {The Materials Project},
abstractNote = {NdIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Nd is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.12 Å) and one longer (3.46 Å) Nd–Ir bond lengths. There are one shorter (3.13 Å) and three longer (3.20 Å) Nd–Si bond lengths. Ir is bonded in a 3-coordinate geometry to four equivalent Nd and three equivalent Si atoms. All Ir–Si bond lengths are 2.34 Å. Si is bonded in a 3-coordinate geometry to four equivalent Nd and three equivalent Ir atoms.},
doi = {10.17188/1652741},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}