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

Title: Materials Data on SrPbAu2 by Materials Project

Abstract

SrAu2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two SrAu2Pb ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to two equivalent Au atoms. Both Sr–Au bond lengths are 2.88 Å. Au is bonded in a linear geometry to one Sr and one Pb atom. The Au–Pb bond length is 2.85 Å. Pb is bonded in a linear geometry to two equivalent Au atoms.

Publication Date:
Other Number(s):
mp-1095778
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; SrPbAu2; Au-Pb-Sr
OSTI Identifier:
1744954
DOI:
https://doi.org/10.17188/1744954

Citation Formats

The Materials Project. Materials Data on SrPbAu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744954.
The Materials Project. Materials Data on SrPbAu2 by Materials Project. United States. doi:https://doi.org/10.17188/1744954
The Materials Project. 2020. "Materials Data on SrPbAu2 by Materials Project". United States. doi:https://doi.org/10.17188/1744954. https://www.osti.gov/servlets/purl/1744954. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1744954,
title = {Materials Data on SrPbAu2 by Materials Project},
author = {The Materials Project},
abstractNote = {SrAu2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two SrAu2Pb ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to two equivalent Au atoms. Both Sr–Au bond lengths are 2.88 Å. Au is bonded in a linear geometry to one Sr and one Pb atom. The Au–Pb bond length is 2.85 Å. Pb is bonded in a linear geometry to two equivalent Au atoms.},
doi = {10.17188/1744954},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}