Materials Data on LiPH2 by Materials Project
LiPH2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Li1+ is bonded in a distorted body-centered cubic geometry to eight equivalent H1+ atoms. All Li–H bond lengths are 2.33 Å. P3- is bonded in a square co-planar geometry to four equivalent H1+ atoms. All P–H bond lengths are 1.81 Å. H1+ is bonded to four equivalent Li1+ and two equivalent P3- atoms to form a mixture of distorted face, edge, and corner-sharing HLi4P2 octahedra. The corner-sharing octahedra tilt angles range from 0–67°.
- 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:
- 1664099
- Report Number(s):
- mp-1094124
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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