U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HoB4 by Materials Project
Abstract
HoB4 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to eighteen B atoms. There are a spread of Ho–B bond distances ranging from 2.72–3.06 Å. There are three inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to four equivalent Ho and five B atoms. There is one shorter (1.63 Å) and four longer (1.75 Å) B–B bond length. In the second B site, B is bonded in a distorted trigonal planar geometry to six equivalent Ho and three B atoms. There is two shorter (1.71 Å) and one longer (1.74 Å) B–B bond length. In the third B site, B is bonded in a 9-coordinate geometry to four equivalent Ho and five B atoms. Both B–B bond lengths are 1.81 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-569281
- 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; HoB4; B-Ho
- OSTI Identifier:
- 1275018
- DOI:
- https://doi.org/10.17188/1275018
Citation Formats
The Materials Project. Materials Data on HoB4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1275018.
The Materials Project. Materials Data on HoB4 by Materials Project. United States. doi:https://doi.org/10.17188/1275018
The Materials Project. 2020.
"Materials Data on HoB4 by Materials Project". United States. doi:https://doi.org/10.17188/1275018. https://www.osti.gov/servlets/purl/1275018. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1275018,
title = {Materials Data on HoB4 by Materials Project},
author = {The Materials Project},
abstractNote = {HoB4 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to eighteen B atoms. There are a spread of Ho–B bond distances ranging from 2.72–3.06 Å. There are three inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to four equivalent Ho and five B atoms. There is one shorter (1.63 Å) and four longer (1.75 Å) B–B bond length. In the second B site, B is bonded in a distorted trigonal planar geometry to six equivalent Ho and three B atoms. There is two shorter (1.71 Å) and one longer (1.74 Å) B–B bond length. In the third B site, B is bonded in a 9-coordinate geometry to four equivalent Ho and five B atoms. Both B–B bond lengths are 1.81 Å.},
doi = {10.17188/1275018},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}