DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Zr5Sb3 by Materials Project

Abstract

Zr5Sb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Zr sites. In the first Zr site, Zr is bonded in a 5-coordinate geometry to five equivalent Sb atoms. There are a spread of Zr–Sb bond distances ranging from 2.90–3.12 Å. In the second Zr site, Zr is bonded in a 6-coordinate geometry to six equivalent Sb atoms. All Zr–Sb bond lengths are 3.01 Å. Sb is bonded in a 9-coordinate geometry to nine Zr atoms.

Publication Date:
Other Number(s):
mp-2649
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; Sb-Zr; Zr5Sb3; crystal structure
OSTI Identifier:
1201179
DOI:
https://doi.org/10.17188/1201179

Citation Formats

Materials Data on Zr5Sb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1201179.
Materials Data on Zr5Sb3 by Materials Project. United States. doi:https://doi.org/10.17188/1201179
2020. "Materials Data on Zr5Sb3 by Materials Project". United States. doi:https://doi.org/10.17188/1201179. https://www.osti.gov/servlets/purl/1201179. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1201179,
title = {Materials Data on Zr5Sb3 by Materials Project},
abstractNote = {Zr5Sb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Zr sites. In the first Zr site, Zr is bonded in a 5-coordinate geometry to five equivalent Sb atoms. There are a spread of Zr–Sb bond distances ranging from 2.90–3.12 Å. In the second Zr site, Zr is bonded in a 6-coordinate geometry to six equivalent Sb atoms. All Zr–Sb bond lengths are 3.01 Å. Sb is bonded in a 9-coordinate geometry to nine Zr atoms.},
doi = {10.17188/1201179},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}