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Title: Materials Data on Li3Pt by Materials Project

Abstract

Li3Pt is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Li and four equivalent Pt atoms to form a mixture of distorted edge, corner, and face-sharing LiLi4Pt4 tetrahedra. All Li–Li bond lengths are 2.63 Å. All Li–Pt bond lengths are 2.63 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pt atoms. All Li–Pt bond lengths are 3.04 Å. Pt is bonded in a distorted body-centered cubic geometry to fourteen Li atoms.

Authors:
Publication Date:
Other Number(s):
mp-867227
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; Li3Pt; Li-Pt
OSTI Identifier:
1311891
DOI:
https://doi.org/10.17188/1311891

Citation Formats

The Materials Project. Materials Data on Li3Pt by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311891.
The Materials Project. Materials Data on Li3Pt by Materials Project. United States. doi:https://doi.org/10.17188/1311891
The Materials Project. 2020. "Materials Data on Li3Pt by Materials Project". United States. doi:https://doi.org/10.17188/1311891. https://www.osti.gov/servlets/purl/1311891. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1311891,
title = {Materials Data on Li3Pt by Materials Project},
author = {The Materials Project},
abstractNote = {Li3Pt is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Li and four equivalent Pt atoms to form a mixture of distorted edge, corner, and face-sharing LiLi4Pt4 tetrahedra. All Li–Li bond lengths are 2.63 Å. All Li–Pt bond lengths are 2.63 Å. In the second Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pt atoms. All Li–Pt bond lengths are 3.04 Å. Pt is bonded in a distorted body-centered cubic geometry to fourteen Li atoms.},
doi = {10.17188/1311891},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}