Materials Data on Li4H6Os by Materials Project
Li4OsH6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six equivalent H+0.33- atoms. All Li–H bond lengths are 2.09 Å. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six equivalent H+0.33- atoms. There are a spread of Li–H bond distances ranging from 2.13–2.23 Å. Os2- is bonded in an octahedral geometry to six equivalent H+0.33- atoms. All Os–H bond lengths are 1.73 Å. H+0.33- is bonded to four Li1+ and one Os2- atom to form a mixture of face and corner-sharing HLi4Os square pyramids.
- 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:
- 1280227
- Report Number(s):
- mp-642996
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Li9Cr12Fe7O48 by Materials Project
Materials Data on Li9Cr12Ni7O48 by Materials Project
Materials Data on Li4Ti4V4CoO18 by Materials Project
Dataset
·
Thu Apr 30 00:00:00 EDT 2020
·
OSTI ID:1280227
Materials Data on Li9Cr12Ni7O48 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1280227
Materials Data on Li4Ti4V4CoO18 by Materials Project
Dataset
·
Wed Apr 29 00:00:00 EDT 2020
·
OSTI ID:1280227