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Title: Materials Data on Er5SbAu2 by Materials Project

Abstract

Er5Au2Sb crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded to four equivalent Au and two equivalent Sb atoms to form corner-sharing ErSb2Au4 octahedra. The corner-sharing octahedra tilt angles range from 0–49°. All Er–Au bond lengths are 3.13 Å. Both Er–Sb bond lengths are 3.23 Å. In the second Er site, Er is bonded in a 5-coordinate geometry to three equivalent Au and two equivalent Sb atoms. All Er–Au bond lengths are 3.00 Å. Both Er–Sb bond lengths are 3.34 Å. Au is bonded in a 8-coordinate geometry to eight Er atoms. Sb is bonded in a distorted q6 geometry to ten Er atoms.

Publication Date:
Other Number(s):
mp-1188308
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; Er5SbAu2; Au-Er-Sb
OSTI Identifier:
1680595
DOI:
https://doi.org/10.17188/1680595

Citation Formats

The Materials Project. Materials Data on Er5SbAu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1680595.
The Materials Project. Materials Data on Er5SbAu2 by Materials Project. United States. doi:https://doi.org/10.17188/1680595
The Materials Project. 2020. "Materials Data on Er5SbAu2 by Materials Project". United States. doi:https://doi.org/10.17188/1680595. https://www.osti.gov/servlets/purl/1680595. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1680595,
title = {Materials Data on Er5SbAu2 by Materials Project},
author = {The Materials Project},
abstractNote = {Er5Au2Sb crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded to four equivalent Au and two equivalent Sb atoms to form corner-sharing ErSb2Au4 octahedra. The corner-sharing octahedra tilt angles range from 0–49°. All Er–Au bond lengths are 3.13 Å. Both Er–Sb bond lengths are 3.23 Å. In the second Er site, Er is bonded in a 5-coordinate geometry to three equivalent Au and two equivalent Sb atoms. All Er–Au bond lengths are 3.00 Å. Both Er–Sb bond lengths are 3.34 Å. Au is bonded in a 8-coordinate geometry to eight Er atoms. Sb is bonded in a distorted q6 geometry to ten Er atoms.},
doi = {10.17188/1680595},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}