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

Title: Materials Data on Er3Tl5 by Materials Project

Abstract

Er3Tl5 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 9-coordinate geometry to nine Tl atoms. There are a spread of Er–Tl bond distances ranging from 3.05–3.49 Å. In the second Er site, Er is bonded in a 10-coordinate geometry to ten Tl atoms. There are a spread of Er–Tl bond distances ranging from 3.21–3.51 Å. There are three inequivalent Tl sites. In the first Tl site, Tl is bonded in a 5-coordinate geometry to five Er and six Tl atoms. There are a spread of Tl–Tl bond distances ranging from 3.23–3.27 Å. In the second Tl site, Tl is bonded in a 10-coordinate geometry to six Er and four Tl atoms. There are two shorter (3.20 Å) and one longer (3.27 Å) Tl–Tl bond lengths. In the third Tl site, Tl is bonded in a 10-coordinate geometry to six Er and four Tl atoms.

Publication Date:
Other Number(s):
mp-1105801
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; Er3Tl5; Er-Tl
OSTI Identifier:
1686045
DOI:
https://doi.org/10.17188/1686045

Citation Formats

The Materials Project. Materials Data on Er3Tl5 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1686045.
The Materials Project. Materials Data on Er3Tl5 by Materials Project. United States. doi:https://doi.org/10.17188/1686045
The Materials Project. 2019. "Materials Data on Er3Tl5 by Materials Project". United States. doi:https://doi.org/10.17188/1686045. https://www.osti.gov/servlets/purl/1686045. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1686045,
title = {Materials Data on Er3Tl5 by Materials Project},
author = {The Materials Project},
abstractNote = {Er3Tl5 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 9-coordinate geometry to nine Tl atoms. There are a spread of Er–Tl bond distances ranging from 3.05–3.49 Å. In the second Er site, Er is bonded in a 10-coordinate geometry to ten Tl atoms. There are a spread of Er–Tl bond distances ranging from 3.21–3.51 Å. There are three inequivalent Tl sites. In the first Tl site, Tl is bonded in a 5-coordinate geometry to five Er and six Tl atoms. There are a spread of Tl–Tl bond distances ranging from 3.23–3.27 Å. In the second Tl site, Tl is bonded in a 10-coordinate geometry to six Er and four Tl atoms. There are two shorter (3.20 Å) and one longer (3.27 Å) Tl–Tl bond lengths. In the third Tl site, Tl is bonded in a 10-coordinate geometry to six Er and four Tl atoms.},
doi = {10.17188/1686045},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}