Materials Data on Tb4MgRh by Materials Project
Abstract
MgTb4Rh crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded to three equivalent Mg and nine Tb atoms to form a mixture of face and corner-sharing MgTb9Mg3 cuboctahedra. All Mg–Mg bond lengths are 3.10 Å. There are a spread of Mg–Tb bond distances ranging from 3.32–3.57 Å. There are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 3-coordinate geometry to three equivalent Mg and three equivalent Rh atoms. All Tb–Rh bond lengths are 2.84 Å. In the second Tb site, Tb is bonded in a bent 150 degrees geometry to two equivalent Mg and two equivalent Rh atoms. Both Tb–Rh bond lengths are 2.84 Å. In the third Tb site, Tb is bonded in a 4-coordinate geometry to two equivalent Mg and two equivalent Rh atoms. Both Tb–Rh bond lengths are 3.54 Å. Rh is bonded in a 6-coordinate geometry to nine Tb atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1208478
- 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; Tb4MgRh; Mg-Rh-Tb
- OSTI Identifier:
- 1681545
- DOI:
- https://doi.org/10.17188/1681545
Citation Formats
The Materials Project. Materials Data on Tb4MgRh by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1681545.
The Materials Project. Materials Data on Tb4MgRh by Materials Project. United States. doi:https://doi.org/10.17188/1681545
The Materials Project. 2020.
"Materials Data on Tb4MgRh by Materials Project". United States. doi:https://doi.org/10.17188/1681545. https://www.osti.gov/servlets/purl/1681545. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1681545,
title = {Materials Data on Tb4MgRh by Materials Project},
author = {The Materials Project},
abstractNote = {MgTb4Rh crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded to three equivalent Mg and nine Tb atoms to form a mixture of face and corner-sharing MgTb9Mg3 cuboctahedra. All Mg–Mg bond lengths are 3.10 Å. There are a spread of Mg–Tb bond distances ranging from 3.32–3.57 Å. There are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 3-coordinate geometry to three equivalent Mg and three equivalent Rh atoms. All Tb–Rh bond lengths are 2.84 Å. In the second Tb site, Tb is bonded in a bent 150 degrees geometry to two equivalent Mg and two equivalent Rh atoms. Both Tb–Rh bond lengths are 2.84 Å. In the third Tb site, Tb is bonded in a 4-coordinate geometry to two equivalent Mg and two equivalent Rh atoms. Both Tb–Rh bond lengths are 3.54 Å. Rh is bonded in a 6-coordinate geometry to nine Tb atoms.},
doi = {10.17188/1681545},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}