Materials Data on Co21(SnB3)2 by Materials Project
Abstract
Co21(B3Sn)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are three inequivalent Co sites. In the first Co site, Co is bonded in a cuboctahedral geometry to twelve equivalent Co atoms. All Co–Co bond lengths are 2.50 Å. In the second Co site, Co is bonded in a 4-coordinate geometry to three equivalent B and one Sn atom. All Co–B bond lengths are 2.07 Å. The Co–Sn bond length is 2.48 Å. In the third Co site, Co is bonded in a distorted bent 150 degrees geometry to one Co and two equivalent B atoms. Both Co–B bond lengths are 2.11 Å. B is bonded in a 8-coordinate geometry to eight Co atoms. Sn is bonded in a distorted tetrahedral geometry to four equivalent Co atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-542739
- 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; Co21(SnB3)2; B-Co-Sn
- OSTI Identifier:
- 1266656
- DOI:
- https://doi.org/10.17188/1266656
Citation Formats
The Materials Project. Materials Data on Co21(SnB3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1266656.
The Materials Project. Materials Data on Co21(SnB3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1266656
The Materials Project. 2020.
"Materials Data on Co21(SnB3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1266656. https://www.osti.gov/servlets/purl/1266656. Pub date:Wed Jun 24 00:00:00 EDT 2020
@article{osti_1266656,
title = {Materials Data on Co21(SnB3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Co21(B3Sn)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are three inequivalent Co sites. In the first Co site, Co is bonded in a cuboctahedral geometry to twelve equivalent Co atoms. All Co–Co bond lengths are 2.50 Å. In the second Co site, Co is bonded in a 4-coordinate geometry to three equivalent B and one Sn atom. All Co–B bond lengths are 2.07 Å. The Co–Sn bond length is 2.48 Å. In the third Co site, Co is bonded in a distorted bent 150 degrees geometry to one Co and two equivalent B atoms. Both Co–B bond lengths are 2.11 Å. B is bonded in a 8-coordinate geometry to eight Co atoms. Sn is bonded in a distorted tetrahedral geometry to four equivalent Co atoms.},
doi = {10.17188/1266656},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jun 24 00:00:00 EDT 2020},
month = {Wed Jun 24 00:00:00 EDT 2020}
}
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