U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SmGdB12 by Materials Project
Abstract
GdSmB12 is Calcium hexaboride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Gd3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Gd–B bond lengths are 3.03 Å. Sm3+ is bonded in a 8-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Sm–B bond lengths are 3.03 Å. B+0.50- is bonded in a 1-coordinate geometry to two equivalent Gd3+, two equivalent Sm3+, and five equivalent B+0.50- atoms. There is one shorter (1.64 Å) and four longer (1.75 Å) B–B bond length.
- Publication Date:
- Other Number(s):
- mp-1218985
- 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-Gd-Sm; SmGdB12; crystal structure
- OSTI Identifier:
- 1676686
- DOI:
- https://doi.org/10.17188/1676686
Citation Formats
Materials Data on SmGdB12 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1676686.
Materials Data on SmGdB12 by Materials Project. United States. doi:https://doi.org/10.17188/1676686
2020.
"Materials Data on SmGdB12 by Materials Project". United States. doi:https://doi.org/10.17188/1676686. https://www.osti.gov/servlets/purl/1676686. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1676686,
title = {Materials Data on SmGdB12 by Materials Project},
abstractNote = {GdSmB12 is Calcium hexaboride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Gd3+ is bonded in a 1-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Gd–B bond lengths are 3.03 Å. Sm3+ is bonded in a 8-coordinate geometry to twenty-four equivalent B+0.50- atoms. All Sm–B bond lengths are 3.03 Å. B+0.50- is bonded in a 1-coordinate geometry to two equivalent Gd3+, two equivalent Sm3+, and five equivalent B+0.50- atoms. There is one shorter (1.64 Å) and four longer (1.75 Å) B–B bond length.},
doi = {10.17188/1676686},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.