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Title: Materials Data on ZrSb by Materials Project

Abstract

ZrSb is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Zr3+ is bonded in a 7-coordinate geometry to seven equivalent Sb3- atoms. There are a spread of Zr–Sb bond distances ranging from 2.96–3.14 Å. Sb3- is bonded in a 7-coordinate geometry to seven equivalent Zr3+ atoms.

Publication Date:
Other Number(s):
mp-569671
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; ZrSb; Sb-Zr
OSTI Identifier:
1275203
DOI:
10.17188/1275203

Citation Formats

The Materials Project. Materials Data on ZrSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275203.
The Materials Project. Materials Data on ZrSb by Materials Project. United States. doi:10.17188/1275203.
The Materials Project. 2020. "Materials Data on ZrSb by Materials Project". United States. doi:10.17188/1275203. https://www.osti.gov/servlets/purl/1275203. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1275203,
title = {Materials Data on ZrSb by Materials Project},
author = {The Materials Project},
abstractNote = {ZrSb is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Zr3+ is bonded in a 7-coordinate geometry to seven equivalent Sb3- atoms. There are a spread of Zr–Sb bond distances ranging from 2.96–3.14 Å. Sb3- is bonded in a 7-coordinate geometry to seven equivalent Zr3+ atoms.},
doi = {10.17188/1275203},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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