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Title: Materials Data on Be2Si by Materials Project

Abstract

Be2Si is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be2+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing BeSi4 tetrahedra. All Be–Si bond lengths are 2.29 Å. Si4- is bonded in a body-centered cubic geometry to eight equivalent Be2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1009829
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Be2Si; Be-Si
OSTI Identifier:
1326309
DOI:
https://doi.org/10.17188/1326309

Citation Formats

The Materials Project. Materials Data on Be2Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1326309.
The Materials Project. Materials Data on Be2Si by Materials Project. United States. doi:https://doi.org/10.17188/1326309
The Materials Project. 2020. "Materials Data on Be2Si by Materials Project". United States. doi:https://doi.org/10.17188/1326309. https://www.osti.gov/servlets/purl/1326309. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1326309,
title = {Materials Data on Be2Si by Materials Project},
author = {The Materials Project},
abstractNote = {Be2Si is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be2+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing BeSi4 tetrahedra. All Be–Si bond lengths are 2.29 Å. Si4- is bonded in a body-centered cubic geometry to eight equivalent Be2+ atoms.},
doi = {10.17188/1326309},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}