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

Title: Materials Data on Er3Os by Materials Project

Abstract

Er3Os is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 3-coordinate geometry to three equivalent Os atoms. There are a spread of Er–Os bond distances ranging from 2.84–3.13 Å. In the second Er site, Er is bonded in a distorted bent 150 degrees geometry to two equivalent Os atoms. There are one shorter (2.76 Å) and one longer (2.81 Å) Er–Os bond lengths. Os is bonded in a 8-coordinate geometry to eight Er atoms.

Authors:
Publication Date:
Other Number(s):
mp-1188131
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; Er3Os; Er-Os
OSTI Identifier:
1687441
DOI:
https://doi.org/10.17188/1687441

Citation Formats

The Materials Project. Materials Data on Er3Os by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1687441.
The Materials Project. Materials Data on Er3Os by Materials Project. United States. doi:https://doi.org/10.17188/1687441
The Materials Project. 2019. "Materials Data on Er3Os by Materials Project". United States. doi:https://doi.org/10.17188/1687441. https://www.osti.gov/servlets/purl/1687441. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1687441,
title = {Materials Data on Er3Os by Materials Project},
author = {The Materials Project},
abstractNote = {Er3Os is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 3-coordinate geometry to three equivalent Os atoms. There are a spread of Er–Os bond distances ranging from 2.84–3.13 Å. In the second Er site, Er is bonded in a distorted bent 150 degrees geometry to two equivalent Os atoms. There are one shorter (2.76 Å) and one longer (2.81 Å) Er–Os bond lengths. Os is bonded in a 8-coordinate geometry to eight Er atoms.},
doi = {10.17188/1687441},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}