Materials Data on LaRhC2 by Materials Project
Abstract
LaRhC2 crystallizes in the tetragonal P4_1 space group. The structure is three-dimensional. La3+ is bonded in a 8-coordinate geometry to eight C3- atoms. There are a spread of La–C bond distances ranging from 2.84–2.94 Å. Rh3+ is bonded in a 4-coordinate geometry to four C3- atoms. There are a spread of Rh–C bond distances ranging from 2.07–2.17 Å. There are two inequivalent C3- sites. In the first C3- site, C3- is bonded in a 7-coordinate geometry to four equivalent La3+, two equivalent Rh3+, and one C3- atom. The C–C bond length is 1.36 Å. In the second C3- site, C3- is bonded in a 7-coordinate geometry to four equivalent La3+, two equivalent Rh3+, and one C3- atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-3380
- 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; LaRhC2; C-La-Rh
- OSTI Identifier:
- 1206662
- DOI:
- https://doi.org/10.17188/1206662
Citation Formats
The Materials Project. Materials Data on LaRhC2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1206662.
The Materials Project. Materials Data on LaRhC2 by Materials Project. United States. doi:https://doi.org/10.17188/1206662
The Materials Project. 2020.
"Materials Data on LaRhC2 by Materials Project". United States. doi:https://doi.org/10.17188/1206662. https://www.osti.gov/servlets/purl/1206662. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1206662,
title = {Materials Data on LaRhC2 by Materials Project},
author = {The Materials Project},
abstractNote = {LaRhC2 crystallizes in the tetragonal P4_1 space group. The structure is three-dimensional. La3+ is bonded in a 8-coordinate geometry to eight C3- atoms. There are a spread of La–C bond distances ranging from 2.84–2.94 Å. Rh3+ is bonded in a 4-coordinate geometry to four C3- atoms. There are a spread of Rh–C bond distances ranging from 2.07–2.17 Å. There are two inequivalent C3- sites. In the first C3- site, C3- is bonded in a 7-coordinate geometry to four equivalent La3+, two equivalent Rh3+, and one C3- atom. The C–C bond length is 1.36 Å. In the second C3- site, C3- is bonded in a 7-coordinate geometry to four equivalent La3+, two equivalent Rh3+, and one C3- atom.},
doi = {10.17188/1206662},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}
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