Materials Data on HoB2Os by Materials Project
Abstract
HoOsB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho3+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Ho–B bond distances ranging from 2.60–2.93 Å. Os3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are a spread of Os–B bond distances ranging from 2.25–2.28 Å. B3- is bonded in a 9-coordinate geometry to four equivalent Ho3+, three equivalent Os3+, and two equivalent B3- atoms. There is one shorter (1.78 Å) and one longer (1.91 Å) B–B bond length.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1189925
- 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; HoB2Os; B-Ho-Os
- OSTI Identifier:
- 1664072
- DOI:
- https://doi.org/10.17188/1664072
Citation Formats
The Materials Project. Materials Data on HoB2Os by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1664072.
The Materials Project. Materials Data on HoB2Os by Materials Project. United States. doi:https://doi.org/10.17188/1664072
The Materials Project. 2020.
"Materials Data on HoB2Os by Materials Project". United States. doi:https://doi.org/10.17188/1664072. https://www.osti.gov/servlets/purl/1664072. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1664072,
title = {Materials Data on HoB2Os by Materials Project},
author = {The Materials Project},
abstractNote = {HoOsB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho3+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are a spread of Ho–B bond distances ranging from 2.60–2.93 Å. Os3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are a spread of Os–B bond distances ranging from 2.25–2.28 Å. B3- is bonded in a 9-coordinate geometry to four equivalent Ho3+, three equivalent Os3+, and two equivalent B3- atoms. There is one shorter (1.78 Å) and one longer (1.91 Å) B–B bond length.},
doi = {10.17188/1664072},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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