U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tb4CdRh by Materials Project
Abstract
Tb4RhCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent Cd atoms. All Tb–Rh bond lengths are 2.84 Å. All Tb–Cd bond lengths are 3.44 Å. In the second Tb site, Tb is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent Cd atoms. Both Tb–Rh bond lengths are 3.51 Å. Both Tb–Cd bond lengths are 3.28 Å. In the third Tb site, Tb is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent Cd atoms. Both Tb–Rh bond lengths are 2.83 Å. Both Tb–Cd bond lengths are 3.51 Å. Rh is bonded in a 6-coordinate geometry to nine Tb atoms. Cd is bonded to nine Tb and three equivalent Cd atoms to form a mixture of distorted face and corner-sharing CdTb9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.12 Å.
- Publication Date:
- Other Number(s):
- mp-568366
- DOE Contract Number:
- AC02-05CH11231;
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Cd-Rh-Tb; crystal structure; Tb4CdRh
- OSTI Identifier:
- 1274389
- DOI:
- https://doi.org/10.17188/1274389
Citation Formats
Materials Data on Tb4CdRh by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274389.
Materials Data on Tb4CdRh by Materials Project. United States. doi:https://doi.org/10.17188/1274389
2020.
"Materials Data on Tb4CdRh by Materials Project". United States. doi:https://doi.org/10.17188/1274389. https://www.osti.gov/servlets/purl/1274389. Pub date:Wed Jul 22 20:00:00 EDT 2020
@article{osti_1274389,
title = {Materials Data on Tb4CdRh by Materials Project},
abstractNote = {Tb4RhCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 3-coordinate geometry to three equivalent Rh and three equivalent Cd atoms. All Tb–Rh bond lengths are 2.84 Å. All Tb–Cd bond lengths are 3.44 Å. In the second Tb site, Tb is bonded in a 4-coordinate geometry to two equivalent Rh and two equivalent Cd atoms. Both Tb–Rh bond lengths are 3.51 Å. Both Tb–Cd bond lengths are 3.28 Å. In the third Tb site, Tb is bonded in a distorted bent 150 degrees geometry to two equivalent Rh and two equivalent Cd atoms. Both Tb–Rh bond lengths are 2.83 Å. Both Tb–Cd bond lengths are 3.51 Å. Rh is bonded in a 6-coordinate geometry to nine Tb atoms. Cd is bonded to nine Tb and three equivalent Cd atoms to form a mixture of distorted face and corner-sharing CdTb9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.12 Å.},
doi = {10.17188/1274389},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}