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Title: Materials Data on MgBe2B by Materials Project

Abstract

MgBe2B crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Be and four equivalent B atoms. All Mg–Be bond lengths are 2.36 Å. All Mg–B bond lengths are 2.36 Å. There are two inequivalent Be sites. In the first Be site, Be is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Be atoms. All Be–Be bond lengths are 2.36 Å. In the second Be site, Be is bonded to four equivalent Be and four equivalent B atoms to form distorted edge-sharing BeBe4B4 tetrahedra. All Be–B bond lengths are 2.36 Å. B is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Be atoms.

Publication Date:
Other Number(s):
mp-631564
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; MgBe2B; B-Be-Mg
OSTI Identifier:
1279252
DOI:
10.17188/1279252

Citation Formats

The Materials Project. Materials Data on MgBe2B by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279252.
The Materials Project. Materials Data on MgBe2B by Materials Project. United States. doi:10.17188/1279252.
The Materials Project. 2020. "Materials Data on MgBe2B by Materials Project". United States. doi:10.17188/1279252. https://www.osti.gov/servlets/purl/1279252. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1279252,
title = {Materials Data on MgBe2B by Materials Project},
author = {The Materials Project},
abstractNote = {MgBe2B crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Be and four equivalent B atoms. All Mg–Be bond lengths are 2.36 Å. All Mg–B bond lengths are 2.36 Å. There are two inequivalent Be sites. In the first Be site, Be is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Be atoms. All Be–Be bond lengths are 2.36 Å. In the second Be site, Be is bonded to four equivalent Be and four equivalent B atoms to form distorted edge-sharing BeBe4B4 tetrahedra. All Be–B bond lengths are 2.36 Å. B is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Be atoms.},
doi = {10.17188/1279252},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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