Materials Data on LiBC by Materials Project
LiBC crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li1+ is bonded in a 6-coordinate geometry to six equivalent C4- atoms. All Li–C bond lengths are 2.37 Å. B3+ is bonded in a trigonal planar geometry to three equivalent C4- atoms. All B–C bond lengths are 1.59 Å. C4- is bonded in a distorted trigonal planar geometry to six equivalent Li1+ and three 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:
- 1313087
- Report Number(s):
- mp-9244
- Country of Publication:
- United States
- Language:
- English
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