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Title: Materials Data on ZnBi by Materials Project

Abstract

ZnBi is SC16 CuCl, stable at 5GPa structured and crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Zn is bonded in a 5-coordinate geometry to one Zn and four equivalent Bi atoms. The Zn–Zn bond length is 2.77 Å. There are a spread of Zn–Bi bond distances ranging from 2.80–3.03 Å. Bi is bonded in a 5-coordinate geometry to four equivalent Zn and one Bi atom. The Bi–Bi bond length is 3.05 Å.

Publication Date:
Other Number(s):
mp-1006226
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; Bi-Zn; ZnBi; crystal structure
OSTI Identifier:
1316712
DOI:
https://doi.org/10.17188/1316712

Citation Formats

Materials Data on ZnBi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316712.
Materials Data on ZnBi by Materials Project. United States. doi:https://doi.org/10.17188/1316712
2020. "Materials Data on ZnBi by Materials Project". United States. doi:https://doi.org/10.17188/1316712. https://www.osti.gov/servlets/purl/1316712. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1316712,
title = {Materials Data on ZnBi by Materials Project},
abstractNote = {ZnBi is SC16 CuCl, stable at 5GPa structured and crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Zn is bonded in a 5-coordinate geometry to one Zn and four equivalent Bi atoms. The Zn–Zn bond length is 2.77 Å. There are a spread of Zn–Bi bond distances ranging from 2.80–3.03 Å. Bi is bonded in a 5-coordinate geometry to four equivalent Zn and one Bi atom. The Bi–Bi bond length is 3.05 Å.},
doi = {10.17188/1316712},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}