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}
}
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