Materials Data on Co2Si by Materials Project
Abstract
Co2Si is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.29–2.60 Å. In the second Co2+ site, Co2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.33–2.57 Å. Si4- is bonded in a 10-coordinate geometry to ten Co2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-19905
- 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; Co2Si; Co-Si
- OSTI Identifier:
- 1195092
- DOI:
- https://doi.org/10.17188/1195092
Citation Formats
The Materials Project. Materials Data on Co2Si by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195092.
The Materials Project. Materials Data on Co2Si by Materials Project. United States. doi:https://doi.org/10.17188/1195092
The Materials Project. 2020.
"Materials Data on Co2Si by Materials Project". United States. doi:https://doi.org/10.17188/1195092. https://www.osti.gov/servlets/purl/1195092. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1195092,
title = {Materials Data on Co2Si by Materials Project},
author = {The Materials Project},
abstractNote = {Co2Si is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.29–2.60 Å. In the second Co2+ site, Co2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.33–2.57 Å. Si4- is bonded in a 10-coordinate geometry to ten Co2+ atoms.},
doi = {10.17188/1195092},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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