U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-1227277
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Be-Co-Si; Be2CoSi; crystal structure
- OSTI Identifier:
- 1677941
- DOI:
- https://doi.org/10.17188/1677941
Citation Formats
Materials Data on Be2CoSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1677941.
Materials Data on Be2CoSi by Materials Project. United States. doi:https://doi.org/10.17188/1677941
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},
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}
}