Materials Data on Y(CoSi)2 by Materials Project
Abstract
Y(CoSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Y–Si bond lengths are 3.02 Å. Co+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CoSi4 tetrahedra. All Co–Si bond lengths are 2.28 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Y3+, four equivalent Co+2.50+, and one Si4- atom. The Si–Si bond length is 2.51 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-5129
- 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; Y(CoSi)2; Co-Si-Y
- OSTI Identifier:
- 1263093
- DOI:
- https://doi.org/10.17188/1263093
Citation Formats
The Materials Project. Materials Data on Y(CoSi)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1263093.
The Materials Project. Materials Data on Y(CoSi)2 by Materials Project. United States. doi:https://doi.org/10.17188/1263093
The Materials Project. 2020.
"Materials Data on Y(CoSi)2 by Materials Project". United States. doi:https://doi.org/10.17188/1263093. https://www.osti.gov/servlets/purl/1263093. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1263093,
title = {Materials Data on Y(CoSi)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Y(CoSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Y–Si bond lengths are 3.02 Å. Co+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CoSi4 tetrahedra. All Co–Si bond lengths are 2.28 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Y3+, four equivalent Co+2.50+, and one Si4- atom. The Si–Si bond length is 2.51 Å.},
doi = {10.17188/1263093},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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