Materials Data on Lu(BRu)4 by Materials Project
Abstract
LuRu4B4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are a spread of Lu–B bond distances ranging from 2.93–3.22 Å. Ru+2.25+ is bonded to five equivalent B3- atoms to form a mixture of distorted edge and corner-sharing RuB5 trigonal bipyramids. There are a spread of Ru–B bond distances ranging from 2.14–2.29 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Lu3+, five equivalent Ru+2.25+, and one B3- atom. The B–B bond length is 1.78 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-568184
- 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; Lu(BRu)4; B-Lu-Ru
- OSTI Identifier:
- 1274288
- DOI:
- https://doi.org/10.17188/1274288
Citation Formats
The Materials Project. Materials Data on Lu(BRu)4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274288.
The Materials Project. Materials Data on Lu(BRu)4 by Materials Project. United States. doi:https://doi.org/10.17188/1274288
The Materials Project. 2020.
"Materials Data on Lu(BRu)4 by Materials Project". United States. doi:https://doi.org/10.17188/1274288. https://www.osti.gov/servlets/purl/1274288. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1274288,
title = {Materials Data on Lu(BRu)4 by Materials Project},
author = {The Materials Project},
abstractNote = {LuRu4B4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are a spread of Lu–B bond distances ranging from 2.93–3.22 Å. Ru+2.25+ is bonded to five equivalent B3- atoms to form a mixture of distorted edge and corner-sharing RuB5 trigonal bipyramids. There are a spread of Ru–B bond distances ranging from 2.14–2.29 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Lu3+, five equivalent Ru+2.25+, and one B3- atom. The B–B bond length is 1.78 Å.},
doi = {10.17188/1274288},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Jul 20 00:00:00 EDT 2020},
month = {Mon Jul 20 00:00:00 EDT 2020}
}
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