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Title: Materials Data on LiPH2 by Materials Project

Abstract

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°.

Authors:
Publication Date:
Other Number(s):
mp-1094124
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LiPH2; H-Li-P
OSTI Identifier:
1664099
DOI:
https://doi.org/10.17188/1664099

Citation Formats

The Materials Project. Materials Data on LiPH2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1664099.
The Materials Project. Materials Data on LiPH2 by Materials Project. United States. doi:https://doi.org/10.17188/1664099
The Materials Project. 2020. "Materials Data on LiPH2 by Materials Project". United States. doi:https://doi.org/10.17188/1664099. https://www.osti.gov/servlets/purl/1664099. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1664099,
title = {Materials Data on LiPH2 by Materials Project},
author = {The Materials Project},
abstractNote = {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°.},
doi = {10.17188/1664099},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}