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Title: Materials Data on CaReBi by Materials Project

Abstract

CaReBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ca is bonded in a 4-coordinate geometry to four equivalent Re and six equivalent Bi atoms. All Ca–Re bond lengths are 2.93 Å. All Ca–Bi bond lengths are 3.38 Å. Re is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Bi atoms. All Re–Bi bond lengths are 2.93 Å. Bi is bonded in a distorted q6 geometry to six equivalent Ca and four equivalent Re atoms.

Publication Date:
Other Number(s):
mp-631458
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; CaReBi; Bi-Ca-Re
OSTI Identifier:
1279159
DOI:
10.17188/1279159

Citation Formats

The Materials Project. Materials Data on CaReBi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279159.
The Materials Project. Materials Data on CaReBi by Materials Project. United States. doi:10.17188/1279159.
The Materials Project. 2020. "Materials Data on CaReBi by Materials Project". United States. doi:10.17188/1279159. https://www.osti.gov/servlets/purl/1279159. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1279159,
title = {Materials Data on CaReBi by Materials Project},
author = {The Materials Project},
abstractNote = {CaReBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ca is bonded in a 4-coordinate geometry to four equivalent Re and six equivalent Bi atoms. All Ca–Re bond lengths are 2.93 Å. All Ca–Bi bond lengths are 3.38 Å. Re is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Bi atoms. All Re–Bi bond lengths are 2.93 Å. Bi is bonded in a distorted q6 geometry to six equivalent Ca and four equivalent Re atoms.},
doi = {10.17188/1279159},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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