DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li3Pr2Sb3 by Materials Project

Abstract

Li(PrSb)2Li2Sb is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Li(PrSb)2 cluster and one Li2Sb cluster. In the Li(PrSb)2 cluster, Li1+ is bonded in a linear geometry to two equivalent Sb3- atoms. Both Li–Sb bond lengths are 2.62 Å. Pr3+ is bonded in a single-bond geometry to one Sb3- atom. The Pr–Sb bond length is 3.06 Å. Sb3- is bonded in a distorted linear geometry to one Li1+ and one Pr3+ atom. In the Li2Sb cluster, Li1+ is bonded in a single-bond geometry to one Sb3- atom. The Li–Sb bond length is 2.74 Å. Sb3- is bonded in a linear geometry to two equivalent Li1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1211878
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; Li3Pr2Sb3; Li-Pr-Sb
OSTI Identifier:
1652869
DOI:
https://doi.org/10.17188/1652869

Citation Formats

The Materials Project. Materials Data on Li3Pr2Sb3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1652869.
The Materials Project. Materials Data on Li3Pr2Sb3 by Materials Project. United States. doi:https://doi.org/10.17188/1652869
The Materials Project. 2019. "Materials Data on Li3Pr2Sb3 by Materials Project". United States. doi:https://doi.org/10.17188/1652869. https://www.osti.gov/servlets/purl/1652869. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1652869,
title = {Materials Data on Li3Pr2Sb3 by Materials Project},
author = {The Materials Project},
abstractNote = {Li(PrSb)2Li2Sb is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Li(PrSb)2 cluster and one Li2Sb cluster. In the Li(PrSb)2 cluster, Li1+ is bonded in a linear geometry to two equivalent Sb3- atoms. Both Li–Sb bond lengths are 2.62 Å. Pr3+ is bonded in a single-bond geometry to one Sb3- atom. The Pr–Sb bond length is 3.06 Å. Sb3- is bonded in a distorted linear geometry to one Li1+ and one Pr3+ atom. In the Li2Sb cluster, Li1+ is bonded in a single-bond geometry to one Sb3- atom. The Li–Sb bond length is 2.74 Å. Sb3- is bonded in a linear geometry to two equivalent Li1+ atoms.},
doi = {10.17188/1652869},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}