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Title: Materials Data on GdSi by Materials Project

Abstract

GdSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Gd is bonded in a 7-coordinate geometry to seven equivalent Si atoms. There are a spread of Gd–Si bond distances ranging from 2.99–3.18 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Gd and two equivalent Si atoms. Both Si–Si bond lengths are 2.49 Å.

Authors:
Publication Date:
Other Number(s):
mp-601371
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; GdSi; Gd-Si
OSTI Identifier:
1272716
DOI:
https://doi.org/10.17188/1272716

Citation Formats

The Materials Project. Materials Data on GdSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272716.
The Materials Project. Materials Data on GdSi by Materials Project. United States. doi:https://doi.org/10.17188/1272716
The Materials Project. 2020. "Materials Data on GdSi by Materials Project". United States. doi:https://doi.org/10.17188/1272716. https://www.osti.gov/servlets/purl/1272716. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1272716,
title = {Materials Data on GdSi by Materials Project},
author = {The Materials Project},
abstractNote = {GdSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Gd is bonded in a 7-coordinate geometry to seven equivalent Si atoms. There are a spread of Gd–Si bond distances ranging from 2.99–3.18 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Gd and two equivalent Si atoms. Both Si–Si bond lengths are 2.49 Å.},
doi = {10.17188/1272716},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}