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Title: Materials Data on Pr2AgSb3 by Materials Project

Abstract

(PrSb)2AgSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one silver molecule, and two PrSb clusters. In each PrSb cluster, Pr3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Pr–Sb bond length is 2.72 Å. Sb+2.33- is bonded in a single-bond geometry to one Pr3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1206426
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; Pr2AgSb3; Ag-Pr-Sb
OSTI Identifier:
1718360
DOI:
https://doi.org/10.17188/1718360

Citation Formats

The Materials Project. Materials Data on Pr2AgSb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1718360.
The Materials Project. Materials Data on Pr2AgSb3 by Materials Project. United States. doi:https://doi.org/10.17188/1718360
The Materials Project. 2020. "Materials Data on Pr2AgSb3 by Materials Project". United States. doi:https://doi.org/10.17188/1718360. https://www.osti.gov/servlets/purl/1718360. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1718360,
title = {Materials Data on Pr2AgSb3 by Materials Project},
author = {The Materials Project},
abstractNote = {(PrSb)2AgSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one silver molecule, and two PrSb clusters. In each PrSb cluster, Pr3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Pr–Sb bond length is 2.72 Å. Sb+2.33- is bonded in a single-bond geometry to one Pr3+ atom.},
doi = {10.17188/1718360},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}