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Title: Materials Data on ZrCuSn by Materials Project

Abstract

ZrCuSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Sn atoms. There are a spread of Zr–Cu bond distances ranging from 3.00–3.17 Å. There are a spread of Zr–Sn bond distances ranging from 3.01–3.23 Å. Cu is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Sn atoms. There are a spread of Cu–Sn bond distances ranging from 2.60–2.80 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Cu atoms.

Publication Date:
Other Number(s):
mp-1101867
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-Sn-Zr; ZrCuSn; crystal structure
OSTI Identifier:
1721909
DOI:
https://doi.org/10.17188/1721909

Citation Formats

Materials Data on ZrCuSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1721909.
Materials Data on ZrCuSn by Materials Project. United States. doi:https://doi.org/10.17188/1721909
2020. "Materials Data on ZrCuSn by Materials Project". United States. doi:https://doi.org/10.17188/1721909. https://www.osti.gov/servlets/purl/1721909. Pub date:Mon May 04 04:00:00 UTC 2020
@article{osti_1721909,
title = {Materials Data on ZrCuSn by Materials Project},
abstractNote = {ZrCuSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Sn atoms. There are a spread of Zr–Cu bond distances ranging from 3.00–3.17 Å. There are a spread of Zr–Sn bond distances ranging from 3.01–3.23 Å. Cu is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Sn atoms. There are a spread of Cu–Sn bond distances ranging from 2.60–2.80 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Cu atoms.},
doi = {10.17188/1721909},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}