U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ErCo9Si4 by Materials Project
Abstract
ErCo9Si4 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Er3+ is bonded in a 8-coordinate geometry to eight equivalent Si4- atoms. All Er–Si bond lengths are 3.21 Å. There are three inequivalent Co+1.44+ sites. In the first Co+1.44+ site, Co+1.44+ is bonded in a distorted square co-planar geometry to four equivalent Si4- atoms. All Co–Si bond lengths are 2.30 Å. In the second Co+1.44+ site, Co+1.44+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.27–2.41 Å. In the third Co+1.44+ site, Co+1.44+ is bonded in a 6-coordinate geometry to two equivalent Co+1.44+ and four equivalent Si4- atoms. Both Co–Co bond lengths are 2.28 Å. There are two shorter (2.46 Å) and two longer (2.53 Å) Co–Si bond lengths. Si4- is bonded in a 12-coordinate geometry to two equivalent Er3+ and nine Co+1.44+ atoms.
- Publication Date:
- Other Number(s):
- mp-1213148
- 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-Er-Si; ErCo9Si4; crystal structure
- OSTI Identifier:
- 1717223
- DOI:
- https://doi.org/10.17188/1717223
Citation Formats
Materials Data on ErCo9Si4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1717223.
Materials Data on ErCo9Si4 by Materials Project. United States. doi:https://doi.org/10.17188/1717223
2020.
"Materials Data on ErCo9Si4 by Materials Project". United States. doi:https://doi.org/10.17188/1717223. https://www.osti.gov/servlets/purl/1717223. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1717223,
title = {Materials Data on ErCo9Si4 by Materials Project},
abstractNote = {ErCo9Si4 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Er3+ is bonded in a 8-coordinate geometry to eight equivalent Si4- atoms. All Er–Si bond lengths are 3.21 Å. There are three inequivalent Co+1.44+ sites. In the first Co+1.44+ site, Co+1.44+ is bonded in a distorted square co-planar geometry to four equivalent Si4- atoms. All Co–Si bond lengths are 2.30 Å. In the second Co+1.44+ site, Co+1.44+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.27–2.41 Å. In the third Co+1.44+ site, Co+1.44+ is bonded in a 6-coordinate geometry to two equivalent Co+1.44+ and four equivalent Si4- atoms. Both Co–Co bond lengths are 2.28 Å. There are two shorter (2.46 Å) and two longer (2.53 Å) Co–Si bond lengths. Si4- is bonded in a 12-coordinate geometry to two equivalent Er3+ and nine Co+1.44+ atoms.},
doi = {10.17188/1717223},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}