Materials Data on Li2B2Rh3 by Materials Project
Li2Rh3B2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Li is bonded in a 9-coordinate geometry to one Li, six Rh, and two equivalent B atoms. The Li–Li bond length is 2.33 Å. There are a spread of Li–Rh bond distances ranging from 2.55–2.74 Å. There are one shorter (2.49 Å) and one longer (2.51 Å) Li–B bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Li and four equivalent B atoms. There are two shorter (2.18 Å) and two longer (2.21 Å) Rh–B bond lengths. In the second Rh site, Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent B atoms. All Rh–B bond lengths are 2.18 Å. B is bonded in a 8-coordinate geometry to two equivalent Li and six Rh atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1277480
- Report Number(s):
- mp-605839
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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