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Title: Materials Data on ErAlSi by Materials Project

Abstract

ErAlSi crystallizes in the tetragonal I4_1md space group. The structure is three-dimensional. Er is bonded to six equivalent Al and six equivalent Si atoms to form a mixture of edge and face-sharing ErAl6Si6 cuboctahedra. There are four shorter (3.13 Å) and two longer (3.14 Å) Er–Al bond lengths. There are four shorter (3.11 Å) and two longer (3.19 Å) Er–Si bond lengths. Al is bonded in a distorted trigonal planar geometry to six equivalent Er and three equivalent Si atoms. There are two shorter (2.38 Å) and one longer (2.39 Å) Al–Si bond lengths. Si is bonded in a distorted trigonal planar geometry to six equivalent Er and three equivalent Al atoms.

Publication Date:
Other Number(s):
mp-1225503
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; ErAlSi; Al-Er-Si
OSTI Identifier:
1724847
DOI:
https://doi.org/10.17188/1724847

Citation Formats

The Materials Project. Materials Data on ErAlSi by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1724847.
The Materials Project. Materials Data on ErAlSi by Materials Project. United States. doi:https://doi.org/10.17188/1724847
The Materials Project. 2019. "Materials Data on ErAlSi by Materials Project". United States. doi:https://doi.org/10.17188/1724847. https://www.osti.gov/servlets/purl/1724847. Pub date:Sun Jan 13 00:00:00 EST 2019
@article{osti_1724847,
title = {Materials Data on ErAlSi by Materials Project},
author = {The Materials Project},
abstractNote = {ErAlSi crystallizes in the tetragonal I4_1md space group. The structure is three-dimensional. Er is bonded to six equivalent Al and six equivalent Si atoms to form a mixture of edge and face-sharing ErAl6Si6 cuboctahedra. There are four shorter (3.13 Å) and two longer (3.14 Å) Er–Al bond lengths. There are four shorter (3.11 Å) and two longer (3.19 Å) Er–Si bond lengths. Al is bonded in a distorted trigonal planar geometry to six equivalent Er and three equivalent Si atoms. There are two shorter (2.38 Å) and one longer (2.39 Å) Al–Si bond lengths. Si is bonded in a distorted trigonal planar geometry to six equivalent Er and three equivalent Al atoms.},
doi = {10.17188/1724847},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}