Title: Materials Data on ErSnGe by Materials Project

Abstract

ErSnGe is Zirconium Disilicide-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to four equivalent Sn and six equivalent Ge atoms. There are two shorter (3.26 Å) and two longer (3.29 Å) Er–Sn bond lengths. There are four shorter (3.02 Å) and two longer (3.20 Å) Er–Ge bond lengths. Sn is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Sn atoms. All Sn–Sn bond lengths are 2.96 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Er and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.73 Å.

Publication Date:
Other Number(s):
mp-1071492
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; crystal structure; Er-Ge-Sn; ErSnGe
OSTI Identifier:
1711092
DOI:
https://doi.org/10.17188/1711092

Citation Formats

Materials Data on ErSnGe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1711092.
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Materials Data on ErSnGe by Materials Project. United States. doi:https://doi.org/10.17188/1711092
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2020. "Materials Data on ErSnGe by Materials Project". United States. doi:https://doi.org/10.17188/1711092. https://www.osti.gov/servlets/purl/1711092. Pub date:Fri May 01 20:00:00 EDT 2020
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@article{osti_1711092,
title = {Materials Data on ErSnGe by Materials Project},
abstractNote = {ErSnGe is Zirconium Disilicide-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to four equivalent Sn and six equivalent Ge atoms. There are two shorter (3.26 Å) and two longer (3.29 Å) Er–Sn bond lengths. There are four shorter (3.02 Å) and two longer (3.20 Å) Er–Ge bond lengths. Sn is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Sn atoms. All Sn–Sn bond lengths are 2.96 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Er and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.73 Å.},
doi = {10.17188/1711092},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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DOI: https://doi.org/10.17188/1711092
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