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Title: Materials Data on ErCuSn by Materials Project

Abstract

ErCuSn is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to six equivalent Cu and six equivalent Sn atoms to form a mixture of face and edge-sharing ErCu6Sn6 cuboctahedra. All Er–Cu bond lengths are 3.18 Å. All Er–Sn bond lengths are 3.18 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Sn atoms. All Cu–Sn bond lengths are 2.61 Å. Sn is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Cu atoms.

Publication Date:
Other Number(s):
mp-1018685
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; Cu-Er-Sn; ErCuSn; crystal structure
OSTI Identifier:
1350408
DOI:
https://doi.org/10.17188/1350408

Citation Formats

Materials Data on ErCuSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350408.
Materials Data on ErCuSn by Materials Project. United States. doi:https://doi.org/10.17188/1350408
2020. "Materials Data on ErCuSn by Materials Project". United States. doi:https://doi.org/10.17188/1350408. https://www.osti.gov/servlets/purl/1350408. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1350408,
title = {Materials Data on ErCuSn by Materials Project},
abstractNote = {ErCuSn is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded to six equivalent Cu and six equivalent Sn atoms to form a mixture of face and edge-sharing ErCu6Sn6 cuboctahedra. All Er–Cu bond lengths are 3.18 Å. All Er–Sn bond lengths are 3.18 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Sn atoms. All Cu–Sn bond lengths are 2.61 Å. Sn is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Cu atoms.},
doi = {10.17188/1350408},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}