Materials Data on CeCoSi2 by Materials Project
Abstract
CeCoSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce4+ is bonded in a 10-coordinate geometry to ten Si4- atoms. There are a spread of Ce–Si bond distances ranging from 3.07–3.20 Å. Co4+ is bonded in a 5-coordinate geometry to five Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.27–2.35 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 12-coordinate geometry to four equivalent Ce4+ and four equivalent Co4+ atoms. In the second Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Ce4+, one Co4+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.42 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-7095
- 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; CeCoSi2; Ce-Co-Si
- OSTI Identifier:
- 1282095
- DOI:
- https://doi.org/10.17188/1282095
Citation Formats
The Materials Project. Materials Data on CeCoSi2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1282095.
The Materials Project. Materials Data on CeCoSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1282095
The Materials Project. 2020.
"Materials Data on CeCoSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1282095. https://www.osti.gov/servlets/purl/1282095. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1282095,
title = {Materials Data on CeCoSi2 by Materials Project},
author = {The Materials Project},
abstractNote = {CeCoSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce4+ is bonded in a 10-coordinate geometry to ten Si4- atoms. There are a spread of Ce–Si bond distances ranging from 3.07–3.20 Å. Co4+ is bonded in a 5-coordinate geometry to five Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.27–2.35 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 12-coordinate geometry to four equivalent Ce4+ and four equivalent Co4+ atoms. In the second Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Ce4+, one Co4+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.42 Å.},
doi = {10.17188/1282095},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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