Materials Data on HoB2Rh2C by Materials Project
Abstract
HoRh2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Ho–C bond lengths are 2.69 Å. Rh+3.50+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-sharing RhB4 tetrahedra. All Rh–B bond lengths are 2.19 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Rh+3.50+ and one C4- atom. The B–C bond length is 1.49 Å. C4- is bonded in a distorted linear geometry to four equivalent Ho3+ and two equivalent B3- atoms.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1274157
- Report Number(s):
- mp-567969
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; HoB2Rh2C; B-C-Ho-Rh
Citation Formats
The Materials Project. Materials Data on HoB2Rh2C by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274157.
The Materials Project. Materials Data on HoB2Rh2C by Materials Project. United States. https://doi.org/10.17188/1274157
The Materials Project. 2020.
"Materials Data on HoB2Rh2C by Materials Project". United States. https://doi.org/10.17188/1274157. https://www.osti.gov/servlets/purl/1274157.
@article{osti_1274157,
title = {Materials Data on HoB2Rh2C by Materials Project},
author = {The Materials Project},
abstractNote = {HoRh2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Ho–C bond lengths are 2.69 Å. Rh+3.50+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-sharing RhB4 tetrahedra. All Rh–B bond lengths are 2.19 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Rh+3.50+ and one C4- atom. The B–C bond length is 1.49 Å. C4- is bonded in a distorted linear geometry to four equivalent Ho3+ and two equivalent B3- atoms.},
doi = {10.17188/1274157},
url = {https://www.osti.gov/biblio/1274157},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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