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Title: Materials Data on Be2CoSi by Materials Project

Abstract

Be2CoSi is Zintl Phase-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 in a 4-coordinate geometry to four equivalent Be, six equivalent Co, and four equivalent Si atoms. All Be–Be bond lengths are 2.31 Å. All Be–Co bond lengths are 2.66 Å. All Be–Si bond lengths are 2.31 Å. In the second Be site, Be is bonded in a 4-coordinate geometry to four equivalent Be, four equivalent Co, and six equivalent Si atoms. All Be–Co bond lengths are 2.31 Å. All Be–Si bond lengths are 2.66 Å. Co is bonded in a 8-coordinate geometry to ten Be and four equivalent Si atoms. All Co–Si bond lengths are 2.31 Å. Si is bonded in a 8-coordinate geometry to ten Be and four equivalent Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-1227277
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; Be2CoSi; Be-Co-Si
OSTI Identifier:
1677941
DOI:
https://doi.org/10.17188/1677941

Citation Formats

The Materials Project. Materials Data on Be2CoSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1677941.
The Materials Project. Materials Data on Be2CoSi by Materials Project. United States. doi:https://doi.org/10.17188/1677941
The Materials Project. 2020. "Materials Data on Be2CoSi by Materials Project". United States. doi:https://doi.org/10.17188/1677941. https://www.osti.gov/servlets/purl/1677941. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1677941,
title = {Materials Data on Be2CoSi by Materials Project},
author = {The Materials Project},
abstractNote = {Be2CoSi is Zintl Phase-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 in a 4-coordinate geometry to four equivalent Be, six equivalent Co, and four equivalent Si atoms. All Be–Be bond lengths are 2.31 Å. All Be–Co bond lengths are 2.66 Å. All Be–Si bond lengths are 2.31 Å. In the second Be site, Be is bonded in a 4-coordinate geometry to four equivalent Be, four equivalent Co, and six equivalent Si atoms. All Be–Co bond lengths are 2.31 Å. All Be–Si bond lengths are 2.66 Å. Co is bonded in a 8-coordinate geometry to ten Be and four equivalent Si atoms. All Co–Si bond lengths are 2.31 Å. Si is bonded in a 8-coordinate geometry to ten Be and four equivalent Co atoms.},
doi = {10.17188/1677941},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}