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Title: Materials Data on CaBiB by Materials Project

Abstract

CaBBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four bismuth molecules and one CaB framework. In the CaB framework, Ca2+ is bonded to four equivalent B3- atoms to form corner-sharing CaB4 tetrahedra. All Ca–B bond lengths are 2.99 Å. B3- is bonded to four equivalent Ca2+ atoms to form corner-sharing BCa4 tetrahedra.

Publication Date:
Other Number(s):
mp-631550
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; CaBiB; B-Bi-Ca
OSTI Identifier:
1279239
DOI:
10.17188/1279239

Citation Formats

The Materials Project. Materials Data on CaBiB by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279239.
The Materials Project. Materials Data on CaBiB by Materials Project. United States. doi:10.17188/1279239.
The Materials Project. 2020. "Materials Data on CaBiB by Materials Project". United States. doi:10.17188/1279239. https://www.osti.gov/servlets/purl/1279239. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1279239,
title = {Materials Data on CaBiB by Materials Project},
author = {The Materials Project},
abstractNote = {CaBBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four bismuth molecules and one CaB framework. In the CaB framework, Ca2+ is bonded to four equivalent B3- atoms to form corner-sharing CaB4 tetrahedra. All Ca–B bond lengths are 2.99 Å. B3- is bonded to four equivalent Ca2+ atoms to form corner-sharing BCa4 tetrahedra.},
doi = {10.17188/1279239},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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