U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YCoSi by Materials Project
Abstract
YCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Y–Si bond distances ranging from 2.91–3.15 Å. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.37–2.60 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Y3+ and four equivalent Co1+ atoms.
- Publication Date:
- Other Number(s):
- mp-1207632
- 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; Co-Si-Y; YCoSi; crystal structure
- OSTI Identifier:
- 1678628
- DOI:
- https://doi.org/10.17188/1678628
Citation Formats
Materials Data on YCoSi by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1678628.
Materials Data on YCoSi by Materials Project. United States. doi:https://doi.org/10.17188/1678628
2019.
"Materials Data on YCoSi by Materials Project". United States. doi:https://doi.org/10.17188/1678628. https://www.osti.gov/servlets/purl/1678628. Pub date:Sat Jan 12 04:00:00 UTC 2019
@article{osti_1678628,
title = {Materials Data on YCoSi by Materials Project},
abstractNote = {YCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Y–Si bond distances ranging from 2.91–3.15 Å. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.37–2.60 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Y3+ and four equivalent Co1+ atoms.},
doi = {10.17188/1678628},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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