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Title: Materials Data on Li4SiPt3 by Materials Project

Abstract

Li4Pt3Si crystallizes in the trigonal R32 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 7-coordinate geometry to six Pt and one Si4- atom. There are three shorter (2.78 Å) and three longer (2.80 Å) Li–Pt bond lengths. The Li–Si bond length is 2.87 Å. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to five Pt and one Si4- atom. There are a spread of Li–Pt bond distances ranging from 2.58–2.88 Å. The Li–Si bond length is 2.79 Å. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 8-coordinate geometry to six Li1+ and two equivalent Si4- atoms. Both Pt–Si bond lengths are 2.48 Å. In the second Pt site, Pt is bonded in a 12-coordinate geometry to eight Li1+ and two equivalent Si4- atoms. Both Pt–Si bond lengths are 2.41 Å. Si4- is bonded in a 10-coordinate geometry to four Li1+ and six Pt atoms.

Authors:
Publication Date:
Other Number(s):
mp-1105613
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; Li4SiPt3; Li-Pt-Si
OSTI Identifier:
1696160
DOI:
https://doi.org/10.17188/1696160

Citation Formats

The Materials Project. Materials Data on Li4SiPt3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1696160.
The Materials Project. Materials Data on Li4SiPt3 by Materials Project. United States. doi:https://doi.org/10.17188/1696160
The Materials Project. 2019. "Materials Data on Li4SiPt3 by Materials Project". United States. doi:https://doi.org/10.17188/1696160. https://www.osti.gov/servlets/purl/1696160. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1696160,
title = {Materials Data on Li4SiPt3 by Materials Project},
author = {The Materials Project},
abstractNote = {Li4Pt3Si crystallizes in the trigonal R32 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 7-coordinate geometry to six Pt and one Si4- atom. There are three shorter (2.78 Å) and three longer (2.80 Å) Li–Pt bond lengths. The Li–Si bond length is 2.87 Å. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to five Pt and one Si4- atom. There are a spread of Li–Pt bond distances ranging from 2.58–2.88 Å. The Li–Si bond length is 2.79 Å. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 8-coordinate geometry to six Li1+ and two equivalent Si4- atoms. Both Pt–Si bond lengths are 2.48 Å. In the second Pt site, Pt is bonded in a 12-coordinate geometry to eight Li1+ and two equivalent Si4- atoms. Both Pt–Si bond lengths are 2.41 Å. Si4- is bonded in a 10-coordinate geometry to four Li1+ and six Pt atoms.},
doi = {10.17188/1696160},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}