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Title: Materials Data on HfBe2Bi by Materials Project

Abstract

Be2HfBi is alpha bismuth trifluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to four equivalent Hf atoms to form corner-sharing BeHf4 tetrahedra. All Be–Hf bond lengths are 2.90 Å. In the second Be site, Be is bonded to four equivalent Bi atoms to form corner-sharing BeBi4 tetrahedra. All Be–Bi bond lengths are 2.90 Å. Hf is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Bi atoms. All Hf–Bi bond lengths are 2.90 Å. Bi is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Hf atoms.

Publication Date:
Other Number(s):
mp-631510
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; HfBe2Bi; Be-Bi-Hf
OSTI Identifier:
1279199
DOI:
10.17188/1279199

Citation Formats

The Materials Project. Materials Data on HfBe2Bi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279199.
The Materials Project. Materials Data on HfBe2Bi by Materials Project. United States. doi:10.17188/1279199.
The Materials Project. 2020. "Materials Data on HfBe2Bi by Materials Project". United States. doi:10.17188/1279199. https://www.osti.gov/servlets/purl/1279199. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1279199,
title = {Materials Data on HfBe2Bi by Materials Project},
author = {The Materials Project},
abstractNote = {Be2HfBi is alpha bismuth trifluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to four equivalent Hf atoms to form corner-sharing BeHf4 tetrahedra. All Be–Hf bond lengths are 2.90 Å. In the second Be site, Be is bonded to four equivalent Bi atoms to form corner-sharing BeBi4 tetrahedra. All Be–Bi bond lengths are 2.90 Å. Hf is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Bi atoms. All Hf–Bi bond lengths are 2.90 Å. Bi is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Hf atoms.},
doi = {10.17188/1279199},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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