U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Dy4(CoB2)3 by Materials Project
Abstract
Dy4(CoB2)3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.64 Å. In the second Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.62 Å. There are two inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded in a linear geometry to two equivalent Co2+ atoms. Both Co–Co bond lengths are 2.50 Å. In the second Co2+ site, Co2+ is bonded in a 6-coordinate geometry to one Co2+ and six equivalent B3- atoms. All Co–B bond lengths are 2.12 Å. B3- is bonded in a 9-coordinate geometry to four Dy3+, two equivalent Co2+, and three equivalent B3- atoms. There is two shorter (1.76 Å) and one longer (1.78 Å) B–B bond length.
- Publication Date:
- Other Number(s):
- mp-1104444
- 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; B-Co-Dy; Dy4(CoB2)3; crystal structure
- OSTI Identifier:
- 1690947
- DOI:
- https://doi.org/10.17188/1690947
Citation Formats
Materials Data on Dy4(CoB2)3 by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1690947.
Materials Data on Dy4(CoB2)3 by Materials Project. United States. doi:https://doi.org/10.17188/1690947
2018.
"Materials Data on Dy4(CoB2)3 by Materials Project". United States. doi:https://doi.org/10.17188/1690947. https://www.osti.gov/servlets/purl/1690947. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1690947,
title = {Materials Data on Dy4(CoB2)3 by Materials Project},
abstractNote = {Dy4(CoB2)3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.64 Å. In the second Dy3+ site, Dy3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. All Dy–B bond lengths are 2.62 Å. There are two inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded in a linear geometry to two equivalent Co2+ atoms. Both Co–Co bond lengths are 2.50 Å. In the second Co2+ site, Co2+ is bonded in a 6-coordinate geometry to one Co2+ and six equivalent B3- atoms. All Co–B bond lengths are 2.12 Å. B3- is bonded in a 9-coordinate geometry to four Dy3+, two equivalent Co2+, and three equivalent B3- atoms. There is two shorter (1.76 Å) and one longer (1.78 Å) B–B bond length.},
doi = {10.17188/1690947},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 18 00:00:00 EDT 2018},
month = {Wed Jul 18 00:00:00 EDT 2018}
}