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Title: Materials Data on Li3P by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1282142· OSTI ID:1282142

Li3P is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a trigonal planar geometry to three equivalent P3- atoms. All Li–P bond lengths are 2.45 Å. In the second Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four equivalent P3- atoms. There are one shorter (2.53 Å) and three longer (2.75 Å) Li–P bond lengths. P3- is bonded in a 5-coordinate geometry to eleven Li1+ 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:
1282142
Report Number(s):
mp-736
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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