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Title: Materials Data on Er2AgSb3 by Materials Project

Abstract

(ErSb)2AgSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one argentum molecule, one stibium metallicum molecule, and two ErSb clusters. In each ErSb cluster, Er3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Er–Sb bond length is 2.61 Å. Sb+2.33- is bonded in a single-bond geometry to one Er3+ atom.

Publication Date:
Other Number(s):
mp-1206696
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Er2AgSb3; Ag-Er-Sb
OSTI Identifier:
1749669
DOI:
https://doi.org/10.17188/1749669

Citation Formats

The Materials Project. Materials Data on Er2AgSb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749669.
The Materials Project. Materials Data on Er2AgSb3 by Materials Project. United States. doi:https://doi.org/10.17188/1749669
The Materials Project. 2020. "Materials Data on Er2AgSb3 by Materials Project". United States. doi:https://doi.org/10.17188/1749669. https://www.osti.gov/servlets/purl/1749669. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1749669,
title = {Materials Data on Er2AgSb3 by Materials Project},
author = {The Materials Project},
abstractNote = {(ErSb)2AgSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one argentum molecule, one stibium metallicum molecule, and two ErSb clusters. In each ErSb cluster, Er3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Er–Sb bond length is 2.61 Å. Sb+2.33- is bonded in a single-bond geometry to one Er3+ atom.},
doi = {10.17188/1749669},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}