Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Sm(BRh)4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1315971· OSTI ID:1315971
SmRh4B4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (2.99 Å) and eight longer (3.19 Å) Sm–Rh bond lengths. There are eight shorter (3.05 Å) and four longer (3.17 Å) Sm–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Sm and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.22–2.26 Å. B is bonded in a 6-coordinate geometry to three equivalent Sm, five equivalent Rh, and one B atom. The B–B bond length is 1.81 Å.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1315971
Report Number(s):
mp-978569
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Ho(BRh)4 by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1663434

Materials Data on Tm(BRh)4 by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1655689

Materials Data on Lu(BRh)4 by Materials Project
Dataset · Tue May 05 00:00:00 EDT 2020 · OSTI ID:1720662