Materials Data on B2MoRu by Materials Project
MoRuB2 is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. Mo3+ is bonded in a 7-coordinate geometry to seven B3- atoms. There are a spread of Mo–B bond distances ranging from 2.31–2.51 Å. Ru3+ is bonded in a 7-coordinate geometry to seven B3- atoms. There are a spread of Ru–B bond distances ranging from 2.28–2.63 Å. There are two inequivalent B3- sites. In the first B3- site, B3- is bonded in a 9-coordinate geometry to three equivalent Mo3+, four equivalent Ru3+, and two equivalent B3- atoms. Both B–B bond lengths are 1.78 Å. In the second B3- site, B3- is bonded in a 9-coordinate geometry to four equivalent Mo3+, three equivalent Ru3+, and two equivalent B3- atoms.
- 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:
- 1736784
- Report Number(s):
- mp-1228661
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on CrB2Ru by Materials Project
Materials Data on CrFeB2 by Materials Project
Materials Data on CrB2Mo by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1716216
Materials Data on CrFeB2 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1677874
Materials Data on CrB2Mo by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1684168