Materials Data on LiP by Materials Project
LiP crystallizes in the monoclinic P2_1/c 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 P1- atoms. There are a spread of Li–P bond distances ranging from 2.58–2.79 Å. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six P1- atoms. There are a spread of Li–P bond distances ranging from 2.58–2.77 Å. There are two inequivalent P1- sites. In the first P1- site, P1- is bonded in a 8-coordinate geometry to six Li1+ and two equivalent P1- atoms. There are one shorter (2.22 Å) and one longer (2.24 Å) P–P bond lengths. In the second P1- site, P1- is bonded in a 8-coordinate geometry to six Li1+ and two equivalent P1- 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:
- 1313358
- Report Number(s):
- mp-9588
- Country of Publication:
- United States
- Language:
- English
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