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Title: Materials Data on Be(B6C)2 by Materials Project

Abstract

Be(B3C)2(B)6 crystallizes in the trigonal R-3m space group. The structure is zero-dimensional and consists of eighteen boron molecules and three Be(B3C)2 clusters. In each Be(B3C)2 cluster, Be2+ is bonded in a linear geometry to two equivalent C4- atoms. Both Be–C bond lengths are 1.67 Å. B+0.50+ is bonded in a single-bond geometry to one C4- atom. The B–C bond length is 1.56 Å. C4- is bonded to one Be2+ and three equivalent B+0.50+ atoms to form corner-sharing CBeB3 trigonal pyramids.

Publication Date:
Other Number(s):
mp-1104026
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; Be(B6C)2; B-Be-C
OSTI Identifier:
1699600
DOI:
https://doi.org/10.17188/1699600

Citation Formats

The Materials Project. Materials Data on Be(B6C)2 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1699600.
The Materials Project. Materials Data on Be(B6C)2 by Materials Project. United States. doi:https://doi.org/10.17188/1699600
The Materials Project. 2018. "Materials Data on Be(B6C)2 by Materials Project". United States. doi:https://doi.org/10.17188/1699600. https://www.osti.gov/servlets/purl/1699600. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1699600,
title = {Materials Data on Be(B6C)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Be(B3C)2(B)6 crystallizes in the trigonal R-3m space group. The structure is zero-dimensional and consists of eighteen boron molecules and three Be(B3C)2 clusters. In each Be(B3C)2 cluster, Be2+ is bonded in a linear geometry to two equivalent C4- atoms. Both Be–C bond lengths are 1.67 Å. B+0.50+ is bonded in a single-bond geometry to one C4- atom. The B–C bond length is 1.56 Å. C4- is bonded to one Be2+ and three equivalent B+0.50+ atoms to form corner-sharing CBeB3 trigonal pyramids.},
doi = {10.17188/1699600},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}